methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[(phenylmethyl)sulfamoyl]azetidin-1-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-[(phenylmethyl)sulfamoyl]azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[2-(benzylsulfamoyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-[(phenylmethyl)sulfamoyl]-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 2-[2-(benzylsulfamoyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(benzylsulfamoyl)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C24H27N3O7S MolecularWeight: 501.55208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)S(=O)(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C24H27N3O7S/c1-16(2)21(24(30)33-3)27-22(29)20(26-19(28)15-34-18-12-8-5-9-13-18)23(27)35(31,32)25-14-17-10-6-4-7-11-17/h4-13,20,23,25H,14-15H2,1-3H3,(H,26,28)