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

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: (2R)-2-[(3,4-dimethoxybenzoyl)amino]-3-hydroxy-propanoic acid CAS Name: (2R)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: (2R)-2-[(3,4-dimethoxybenzoyl)amino]-3-hydroxypropanoic acid Traditional Name: (2R)-3-hydroxy-2-(veratroylamino)propionic acid Formula: C12H15NO6 MolecularWeight: 269.2506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H](CO)C(=O)O)OC

InChI

InChI=1S/C12H15NO6/c1-18-9-4-3-7(5-10(9)19-2)11(15)13-8(6-14)12(16)17/h3-5,8,14H,6H2,1-2H3,(H,13,15)(H,16,17)/t8-/m1/s1