(diphenylmethyl) 2-[3-[ethanoyl-(4-methylphenoxy)amino]-2-oxidanylidene-4-(phenylmethylsulfanyl)sulfinyl-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) 2-[3-[ethanoyl-(4-methylphenoxy)amino]-2-oxidanylidene-4-(phenylmethylsulfanyl)sulfinyl-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-[3-[acetyl-(4-methylphenoxy)amino]-2-benzylsulfanylsulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-[acetyl-(4-methylphenoxy)amino]-2-oxo-4-(phenylmethylthio)sulfinyl-1-azetidinyl]-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-[acetyl-(4-methylphenoxy)amino]-2-benzylsulfanylsulfinyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[acetyl-(4-methylphenoxy)amino]-2-(benzylthio)sulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid benzhydryl ester Formula: C37H36N2O6S2 MolecularWeight: 668.82154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)ON(C2C(N(C2=O)C(C(=C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)SCC5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)ON(C2C(N(C2=O)C(C(=C)C)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)SCC5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C37H36N2O6S2/c1-25(2)32(37(42)44-34(29-16-10-6-11-17-29)30-18-12-7-13-19-30)38-35(41)33(36(38)47(43)46-24-28-14-8-5-9-15-28)39(27(4)40)45-31-22-20-26(3)21-23-31/h5-23,32-34,36H,1,24H2,2-4H3