(4-methoxyphenyl)methyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-[(2R)-3-oxidanylidene-4-(triphenylmethyl)oxy-butan-2-yl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanylidene-4-[(2R)-3-oxidanylidene-4-(triphenylmethyl)oxy-butan-2-yl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: (4-methoxyphenyl)methyl 2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(1R)-1-methyl-2-oxo-3-trityloxy-propyl]-4-oxo-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-[(2R)-3-oxo-4-(triphenylmethyl)oxybutan-2-yl]-1-azetidinyl]-2-triphenylphosphoranylideneacetic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxo-4-[(2R)-3-oxo-4-trityloxybutan-2-yl]azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-[(3S,4R)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-keto-4-[(1R)-2-keto-1-methyl-3-trityloxy-propyl]azetidin-1-yl]-2-triphenylphosphoranylidene-acetic acid p-anisyl ester Formula: C62H66NO7PSi MolecularWeight: 996.249201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)OC)C(C)C(=O)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)OC)[C@@H](C)C(=O)COC(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C62H66NO7PSi/c1-45(55(64)44-69-62(48-27-15-9-16-28-48,49-29-17-10-18-30-49)50-31-19-11-20-32-50)57-56(46(2)70-72(7,8)61(3,4)5)58(65)63(57)59(60(66)68-43-47-39-41-51(67-6)42-40-47)71(52-33-21-12-22-34-52,53-35-23-13-24-36-53)54-37-25-14-26-38-54/h9-42,45-46,56-57H,43-44H2,1-8H3/t45-,46+,56+,57+/m0/s1