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

Systemtic Name: methyl 3-methyl-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]but-3-enoate Openeye Name: methyl 3-methyl-2-[2-oxo-3-[(2-phenylacetyl)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-phenylethyl)amino]-1-azetidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-(4-methylphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-3-[(2-phenylacetyl)amino]-4-(tosylthio)azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C24H26N2O6S2 MolecularWeight: 502.60304

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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)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)SC2C(C(=O)N2C(C(=C)C)C(=O)OC)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O6S2/c1-15(2)21(24(29)32-4)26-22(28)20(25-19(27)14-17-8-6-5-7-9-17)23(26)33-34(30,31)18-12-10-16(3)11-13-18/h5-13,20-21,23H,1,14H2,2-4H3,(H,25,27)