(diphenylmethyl) 2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]buta-2,3-dienoate

Systemtic Name: (diphenylmethyl) 2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]buta-2,3-dienoate Openeye Name: benzhydryl 2-[2-oxo-3-[(2-phenoxyacetyl)amino]-4-(p-tolylsulfonylsulfanyl)azetidin-1-yl]buta-2,3-dienoate CAS Name: 2-[2-[(4-methylphenyl)sulfonylthio]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]buta-2,3-dienoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]buta-2,3-dienoate Traditional Name: 2-[2-keto-3-[(2-phenoxyacetyl)amino]-4-(tosylthio)azetidin-1-yl]buta-2,3-dienoic acid benzhydryl ester Formula: C35H30N2O7S2 MolecularWeight: 654.7519

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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(=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(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C35H30N2O7S2/c1-3-29(35(40)44-32(25-13-7-4-8-14-25)26-15-9-5-10-16-26)37-33(39)31(36-30(38)23-43-27-17-11-6-12-18-27)34(37)45-46(41,42)28-21-19-24(2)20-22-28/h4-22,31-32,34H,1,23H2,2H3,(H,36,38)