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

Systemtic Name: methyl 2-[2-(4-chlorophenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[2-(4-chlorophenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-[(4-chlorophenyl)sulfonylthio]-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorophenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-[(4-chlorophenyl)sulfonylthio]-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C23H23ClN2O6S2 MolecularWeight: 523.02152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O6S2/c1-14(2)20(23(29)32-3)26-21(28)19(25-18(27)13-15-7-5-4-6-8-15)22(26)33-34(30,31)17-11-9-16(24)10-12-17/h4-12,19-20,22H,1,13H2,2-3H3,(H,25,27)