5-[[3-(methylcarbamoyl)phenyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[[3-(methylcarbamoyl)phenyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[3-(methylcarbamoyl)anilino]-5-oxo-pentanoic acid CAS Name: 5-[3-(methylcarbamoyl)anilino]-5-oxopentanoic acid IUPAC Name: 5-[3-(methylcarbamoyl)anilino]-5-oxopentanoic acid Traditional Name: 5-keto-5-[3-(methylcarbamoyl)anilino]valeric acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)O

InChI

InChI=1S/C13H16N2O4/c1-14-13(19)9-4-2-5-10(8-9)15-11(16)6-3-7-12(17)18/h2,4-5,8H,3,6-7H2,1H3,(H,14,19)(H,15,16)(H,17,18)