(2R)-2-[(3,4-dimethoxyphenyl)carbonylamino]butanoate

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)carbonylamino]butanoate Openeye Name: (2R)-2-[(3,4-dimethoxybenzoyl)amino]butanoate CAS Name: (2R)-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]butanoate IUPAC Name: (2R)-2-[(3,4-dimethoxybenzoyl)amino]butanoate Traditional Name: (2R)-2-(veratroylamino)butyrate Formula: C13H16NO5- MolecularWeight: 266.26984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])NC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CC[C@H](C(=O)[O-])NC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H17NO5/c1-4-9(13(16)17)14-12(15)8-5-6-10(18-2)11(7-8)19-3/h5-7,9H,4H2,1-3H3,(H,14,15)(H,16,17)/p-1/t9-/m1/s1