(1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)C1=CC=CC=C1)OC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H21NO6/c1-13(19(23)14-7-5-4-6-8-14)27-18(22)12-21-20(24)15-9-10-16(25-2)17(11-15)26-3/h4-11,13H,12H2,1-3H3,(H,21,24)