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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-(homoveratroylamino)-3-hydroxy-propionic acid Formula: C13H17NO6 MolecularWeight: 283.27718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC(CO)C(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC(CO)C(=O)O)OC

InChI

InChI=1S/C13H17NO6/c1-19-10-4-3-8(5-11(10)20-2)6-12(16)14-9(7-15)13(17)18/h3-5,9,15H,6-7H2,1-2H3,(H,14,16)(H,17,18)