zinc methyl 3-[5-[4-[2-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethynyl]phenyl]-8,12,18-tris(3-methoxy-3-oxidanylidene-propyl)-3,7,13,17-tetramethyl-15-phenyl-porphyrin-21,22-diid-2-yl]propanoate

Systemtic Name: zinc methyl 3-[5-[4-[2-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl]ethynyl]phenyl]-8,12,18-tris(3-methoxy-3-oxidanylidene-propyl)-3,7,13,17-tetramethyl-15-phenyl-porphyrin-21,22-diid-2-yl]propanoate Openeye Name: zinc methyl 3-[5-[4-[2-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-2,4-dioxo-pyrimidin-5-yl]ethynyl]phenyl]-8,12,18-tris(3-methoxy-3-oxo-propyl)-3,7,13,17-tetramethyl-15-phenyl-porphyrin-21,22-diid-2-yl]propanoate CAS Name: zinc 3-[5-[4-[2-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxolanyl]-2,4-dioxo-5-pyrimidinyl]ethynyl]phenyl]-8,12,18-tris(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-15-phenyl-2-porphyrin-21,22-diidyl]propanoic acid methyl ester IUPAC Name: zinc methyl 3-[5-[4-[2-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-2,4-dioxopyrimidin-5-yl]ethynyl]phenyl]-8,12,18-tris(3-methoxy-3-oxopropyl)-3,7,13,17-tetramethyl-15-phenylporphyrin-21,22-diid-2-yl]propanoate Traditional Name: zinc 3-[5-[4-[2-[1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrofuran-2-yl]-2,4-diketo-pyrimidin-5-yl]ethynyl]phenyl]-8,12,18-tris(3-keto-3-methoxy-propyl)-3,7,13,17-tetramethyl-15-phenyl-porphine-21,22-diid-2-yl]propionic acid methyl ester Formula: C75H90N6O13Si2Zn MolecularWeight: 1405.1295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C([N-]5)C(=C1[N-]2)C6=CC=C(C=C6)C#CC7=CN(C(=O)NC7=O)C8CC(C(O8)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C)CCC(=O)OC)C(=C4C)CCC(=O)OC)C9=CC=CC=C9)C(=C3CCC(=O)OC)C)CCC(=O)OC.[Zn+2]

Isomeric SMILES

CC1=C(C2=CC3=NC(=C(C4=NC(=CC5=C(C(=C([N-]5)C(=C1[N-]2)C6=CC=C(C=C6)C#CC7=CN(C(=O)NC7=O)[C@H]8C[C@@H]([C@H](O8)CO[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)C)CCC(=O)OC)C(=C4C)CCC(=O)OC)C9=CC=CC=C9)C(=C3CCC(=O)OC)C)CCC(=O)OC.[Zn+2]

InChI

InChI=1S/C75H91N6O13Si2.Zn/c1-43-51(30-34-62(82)88-11)55-38-57-53(32-36-64(84)90-13)45(3)70(78-57)67(71-46(4)54(33-37-65(85)91-14)58(79-71)39-56-52(31-35-63(83)89-12)44(2)69(77-56)66(68(43)76-55)48-22-20-19-21-23-48)49-27-24-47(25-28-49)26-29-50-41-81(73(87)80-72(50)86)61-40-59(94-96(17,18)75(8,9)10)60(93-61)42-92-95(15,16)74(5,6)7;/h19-25,27-28,38-39,41,59-61H,30-37,40,42H2,1-18H3,(H2-,76,77,78,79,80,86,87);/q-1;+2/p-1/t59-,60+,61+;/m0./s1