4-[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)-2-oxoethyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C14H17NO6 MolecularWeight: 295.28788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CNC(=O)CCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CNC(=O)CCC(=O)O)OC

InChI

InChI=1S/C14H17NO6/c1-20-11-4-3-9(7-12(11)21-2)10(16)8-15-13(17)5-6-14(18)19/h3-4,7H,5-6,8H2,1-2H3,(H,15,17)(H,18,19)