methyl 3-methyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate

Systemtic Name: methyl 3-methyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate Openeye Name: methyl 3-methyl-2-[2-[(5-methylisoxazol-3-yl)sulfamoyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-[(5-methyl-3-isoxazolyl)sulfamoyl]-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-4-[(5-methylisoxazol-3-yl)sulfamoyl]-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C21H24N4O8S MolecularWeight: 492.50226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2C(C(=O)N2C(C(=C)C)C(=O)OC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2C(C(=O)N2C(C(=C)C)C(=O)OC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O8S/c1-12(2)18(21(28)31-4)25-19(27)17(22-16(26)11-32-14-8-6-5-7-9-14)20(25)34(29,30)24-15-10-13(3)33-23-15/h5-10,17-18,20H,1,11H2,2-4H3,(H,22,26)(H,23,24)