N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-3-(2-phenylethanoylamino)azetidine-1-carboxamide

Systemtic Name: N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-3-(2-phenylethanoylamino)azetidine-1-carboxamide Openeye Name: N-[(5-methylisoxazol-3-yl)sulfamoyl]-2-oxo-3-[(2-phenylacetyl)amino]azetidine-1-carboxamide CAS Name: N-[(5-methyl-3-isoxazolyl)sulfamoyl]-2-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinecarboxamide IUPAC Name: N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxo-3-[(2-phenylacetyl)amino]azetidine-1-carboxamide Traditional Name: 2-keto-N-[(5-methylisoxazol-3-yl)sulfamoyl]-3-[(2-phenylacetyl)amino]azetidine-1-carboxamide Formula: C16H17N5O6S MolecularWeight: 407.40108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H17N5O6S/c1-10-7-13(18-27-10)19-28(25,26)20-16(24)21-9-12(15(21)23)17-14(22)8-11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3,(H,17,22)(H,18,19)(H,20,24)