3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propanoate

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethanoylamino]propanoate Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propanoate CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]propanoate Traditional Name: 3-(homoveratroylamino)propionate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC(=O)[O-])OC

InChI

InChI=1S/C13H17NO5/c1-18-10-4-3-9(7-11(10)19-2)8-12(15)14-6-5-13(16)17/h3-4,7H,5-6,8H2,1-2H3,(H,14,15)(H,16,17)/p-1