zinc; (2E,4R)-2-[2-[3-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethylidene]-4-phenyl-1,3-oxazolidin-3-ide; (2E,4S)-2-[2-[4-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethylidene]-4-phenyl-1,3-oxazolidin-3-ide

Systemtic Name: zinc; (2E,4R)-2-[2-[3-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethylidene]-4-phenyl-1,3-oxazolidin-3-ide; (2E,4S)-2-[2-[4-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethylidene]-4-phenyl-1,3-oxazolidin-3-ide Openeye Name: zinc; (2E,4R)-2-[2-[3-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]ethylidene]-4-phenyl-oxazolidin-3-ide; (2E,4S)-2-[2-[4-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]ethylidene]-4-phenyl-oxazolidin-3-ide CAS Name: zinc; (2E,4R)-2-[2-[3-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]ethylidene]-4-phenyloxazolidin-3-ide; (2E,4S)-2-[2-[4-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4S)-4-phenyl-4,5-dihydrooxazol-2-yl]ethylidene]-4-phenyloxazolidin-3-ide IUPAC Name: zinc; (2E,4R)-2-[2-[3-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethylidene]-4-phenyl-1,3-oxazolidin-3-ide; (2E,4S)-2-[2-[4-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]ethylidene]-4-phenyl-1,3-oxazolidin-3-ide Traditional Name: zinc; (4R)-2-[(1E)-2-[3-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4R)-4-phenyloxazolidin-3-id-2-ylidene]ethyl]-4-phenyl-2-oxazoline; (4S)-2-[(1E)-2-[4-[2-[[(3aR,8aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-yl]oxymethyl]phenyl]phenyl]-1-[(4S)-4-phenyloxazolidin-3-id-2-ylidene]ethyl]-4-phenyl-2-oxazoline Formula: C128H112N4O14P2Zn MolecularWeight: 2057.633802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5C6=CC=C(C=C6)CC(=C7[N-]C(CO7)C8=CC=CC=C8)C9=NC(CO9)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C.CC1(OC2C(O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5C6=CC(=CC=C6)CC(=C7[N-]C(CO7)C8=CC=CC=C8)C9=NC(CO9)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C.[Zn+2]

Isomeric SMILES

CC1(O[C@@H]2[C@@H](O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5C6=CC=C(C=C6)C/C(=C\7/[N-][C@H](CO7)C8=CC=CC=C8)/C9=N[C@H](CO9)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C.CC1(O[C@@H]2[C@@H](O1)C(OP(OC2(C3=CC=CC=C3)C4=CC=CC=C4)OCC5=CC=CC=C5C6=CC(=CC=C6)C/C(=C\7/[N-][C@@H](CO7)C8=CC=CC=C8)/C9=N[C@@H](CO9)C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C.[Zn+2]

InChI

InChI=1S/2C64H56N2O7P.Zn/c1-62(2)70-58-59(71-62)64(52-35-17-7-18-36-52,53-37-19-8-20-38-53)73-74(72-63(58,50-31-13-5-14-32-50)51-33-15-6-16-34-51)69-42-49-29-21-22-39-54(49)48-30-23-24-45(40-48)41-55(60-65-56(43-67-60)46-25-9-3-10-26-46)61-66-57(44-68-61)47-27-11-4-12-28-47;1-62(2)70-58-59(71-62)64(52-32-17-7-18-33-52,53-34-19-8-20-35-53)73-74(72-63(58,50-28-13-5-14-29-50)51-30-15-6-16-31-51)69-42-49-27-21-22-36-54(49)46-39-37-45(38-40-46)41-55(60-65-56(43-67-60)47-23-9-3-10-24-47)61-66-57(44-68-61)48-25-11-4-12-26-48;/h2*3-40,56-59H,41-44H2,1-2H3;/q2*-1;+2/b2*60-55+;/t56-,57-,58+,59+;56-,57-,58-,59-;/m01./s1