methyl (Z)-3-[(2-methylsulfanyl-4-oxidanylidene-1,2-diphenyl-azetidin-3-yl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(2-methylsulfanyl-4-oxidanylidene-1,2-diphenyl-azetidin-3-yl)amino]but-2-enoate Openeye Name: methyl (Z)-3-[(2-methylsulfanyl-4-oxo-1,2-diphenyl-azetidin-3-yl)amino]but-2-enoate CAS Name: (Z)-3-[[2-(methylthio)-4-oxo-1,2-diphenyl-3-azetidinyl]amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(2-methylsulfanyl-4-oxo-1,2-diphenylazetidin-3-yl)amino]but-2-enoate Traditional Name: (Z)-3-[[4-keto-2-(methylthio)-1,2-diphenyl-azetidin-3-yl]amino]but-2-enoic acid methyl ester Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(=O)N(C1(C2=CC=CC=C2)SC)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(=O)N(C1(C2=CC=CC=C2)SC)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-15(14-18(24)26-2)22-19-20(25)23(17-12-8-5-9-13-17)21(19,27-3)16-10-6-4-7-11-16/h4-14,19,22H,1-3H3/b15-14-