phenacyl 2-[2-chloranylsulfinyl-3-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: phenacyl 2-[2-chloranylsulfinyl-3-[(4-chlorophenyl)carbonylamino]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: phenacyl 2-[3-[(4-chlorobenzoyl)amino]-2-chlorosulfinyl-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[3-[[(4-chlorophenyl)-oxomethyl]amino]-2-chlorosulfinyl-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid phenacyl ester IUPAC Name: phenacyl 2-[3-[(4-chlorobenzoyl)amino]-2-chlorosulfinyl-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[3-[(4-chlorobenzoyl)amino]-2-chlorosulfinyl-4-keto-azetidin-1-yl]-3-methyl-but-3-enoic acid phenacyl ester Formula: C23H20Cl2N2O6S MolecularWeight: 523.3857

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC(=O)C1=CC=CC=C1)N2C(C(C2=O)NC(=O)C3=CC=C(C=C3)Cl)S(=O)Cl

Isomeric SMILES

CC(=C)C(C(=O)OCC(=O)C1=CC=CC=C1)N2C(C(C2=O)NC(=O)C3=CC=C(C=C3)Cl)S(=O)Cl

InChI

InChI=1S/C23H20Cl2N2O6S/c1-13(2)19(23(31)33-12-17(28)14-6-4-3-5-7-14)27-21(30)18(22(27)34(25)32)26-20(29)15-8-10-16(24)11-9-15/h3-11,18-19,22H,1,12H2,2H3,(H,26,29)