4-[(3,4-dimethylphenyl)carbamoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3,4-dimethylphenyl)carbamoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3,4-dimethylphenyl)carbamoylamino]-4-oxo-butanoic acid CAS Name: 4-[[(3,4-dimethylanilino)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(3,4-dimethylphenyl)carbamoylamino]-4-oxobutanoic acid Traditional Name: 4-[(3,4-dimethylphenyl)carbamoylamino]-4-keto-butyric acid Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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