3-[[(2E)-2-methoxyimino-2-phenyl-ethanoyl]amino]-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide

Systemtic Name: 3-[[(2E)-2-methoxyimino-2-phenyl-ethanoyl]amino]-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxidanylidene-azetidine-1-carboxamide Openeye Name: 3-[[(2E)-2-methoxyimino-2-phenyl-acetyl]amino]-N-[(5-methylisoxazol-3-yl)sulfamoyl]-2-oxo-azetidine-1-carboxamide CAS Name: 3-[[(2E)-2-methoxyimino-1-oxo-2-phenylethyl]amino]-N-[(5-methyl-3-isoxazolyl)sulfamoyl]-2-oxo-1-azetidinecarboxamide IUPAC Name: 3-[[(2E)-2-methoxyimino-2-phenylacetyl]amino]-N-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]-2-oxoazetidine-1-carboxamide Traditional Name: 2-keto-N-[(5-methylisoxazol-3-yl)sulfamoyl]-3-[[(2E)-2-methyloximino-2-phenyl-acetyl]amino]azetidine-1-carboxamide Formula: C17H18N6O7S MolecularWeight: 450.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)NC(=O)N2CC(C2=O)NC(=O)/C(=N/OC)/C3=CC=CC=C3

InChI

InChI=1S/C17H18N6O7S/c1-10-8-13(19-30-10)21-31(27,28)22-17(26)23-9-12(16(23)25)18-15(24)14(20-29-2)11-6-4-3-5-7-11/h3-8,12H,9H2,1-2H3,(H,18,24)(H,19,21)(H,22,26)/b20-14+