2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]acetic acid CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]acetic acid Traditional Name: 2-(homoveratroylamino)acetic acid Formula: C12H15NO5 MolecularWeight: 253.2512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(=O)O)OC

InChI

InChI=1S/C12H15NO5/c1-17-9-4-3-8(5-10(9)18-2)6-11(14)13-7-12(15)16/h3-5H,6-7H2,1-2H3,(H,13,14)(H,15,16)