4-[[3-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-(methylcarbamoyl)anilino]-4-oxo-butanoate CAS Name: 4-[3-(methylcarbamoyl)anilino]-4-oxobutanoate IUPAC Name: 4-[3-(methylcarbamoyl)anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(methylcarbamoyl)anilino]butyrate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C12H14N2O4/c1-13-12(18)8-3-2-4-9(7-8)14-10(15)5-6-11(16)17/h2-4,7H,5-6H2,1H3,(H,13,18)(H,14,15)(H,16,17)/p-1