3-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]butanoic acid

Systemtic Name: 3-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]butanoic acid Openeye Name: 3-[[2-(4-methylanilino)-2-oxo-acetyl]amino]butanoic acid CAS Name: 3-[[2-(4-methylanilino)-1,2-dioxoethyl]amino]butanoic acid IUPAC Name: 3-[[2-(4-methylanilino)-2-oxoacetyl]amino]butanoic acid Traditional Name: 3-[[2-keto-2-(p-toluidino)acetyl]amino]butyric acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NC(C)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC(C)CC(=O)O

InChI

InChI=1S/C13H16N2O4/c1-8-3-5-10(6-4-8)15-13(19)12(18)14-9(2)7-11(16)17/h3-6,9H,7H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)