(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-anilino-2-oxo-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (2-anilino-2-keto-ethyl) ester Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC=CC=C2)OC

InChI

InChI=1S/C19H20N2O6/c1-25-15-9-8-13(10-16(15)26-2)19(24)20-11-18(23)27-12-17(22)21-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,24)(H,21,22)