4-[(3-methylphenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3-methylphenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-(m-tolylcarbamoylamino)-4-oxo-butanoate CAS Name: 4-[[(3-methylanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(3-methylphenyl)carbamoylamino]-4-oxobutanoate Traditional Name: 4-keto-4-(m-tolylcarbamoylamino)butyrate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC(=O)CCC(=O)[O-]

InChI

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