4-[(3,4-dimethoxyphenyl)carbamoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[(3,4-dimethoxyphenyl)carbamoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[(3,4-dimethoxyphenyl)carbamoylamino]-4-oxo-butanoate CAS Name: 4-[[(3,4-dimethoxyanilino)-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[(3,4-dimethoxyphenyl)carbamoylamino]-4-oxobutanoate Traditional Name: 4-[(3,4-dimethoxyphenyl)carbamoylamino]-4-keto-butyrate Formula: C13H15N2O6- MolecularWeight: 295.268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC(=O)CCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C13H16N2O6/c1-20-9-4-3-8(7-10(9)21-2)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)/p-1