(diphenylmethyl) 3-methyl-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate

Systemtic Name: (diphenylmethyl) 3-methyl-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate Openeye Name: benzhydryl 3-methyl-2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-(p-tolylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-[(4-methylphenyl)sulfonylthio]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-(tosylthio)azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C36H34N2O7S2 MolecularWeight: 670.79436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(C(=C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(C(=C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C36H34N2O7S2/c1-24(2)32(36(41)45-33(26-13-7-4-8-14-26)27-15-9-5-10-16-27)38-34(40)31(37-30(39)23-44-28-17-11-6-12-18-28)35(38)46-47(42,43)29-21-19-25(3)20-22-29/h4-22,31-33,35H,1,23H2,2-3H3,(H,37,39)