4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-oxo-butanoic acid CAS Name: 4-[[(3,5-dimethoxyanilino)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-oxobutanoic acid Traditional Name: 4-[(3,5-dimethoxyphenyl)carbamoylamino]-4-keto-butyric acid Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)NC(=O)CCC(=O)O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)NC(=O)CCC(=O)O)OC

InChI

InChI=1S/C13H16N2O6/c1-20-9-5-8(6-10(7-9)21-2)14-13(19)15-11(16)3-4-12(17)18/h5-7H,3-4H2,1-2H3,(H,17,18)(H2,14,15,16,19)