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

Systemtic Name: (2R)-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-hydroxy-propanoate CAS Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-3-hydroxypropanoate IUPAC Name: (2R)-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-3-hydroxypropanoate Traditional Name: (2R)-2-(homoveratroylamino)-3-hydroxy-propionate Formula: C13H16NO6- MolecularWeight: 282.26924

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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)N[C@H](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)/p-1/t9-/m1/s1