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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-amino-2-oxo-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (2-amino-2-keto-ethyl) ester Formula: C13H16N2O6 MolecularWeight: 296.27594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N)OC

InChI

InChI=1S/C13H16N2O6/c1-19-9-4-3-8(5-10(9)20-2)13(18)15-6-12(17)21-7-11(14)16/h3-5H,6-7H2,1-2H3,(H2,14,16)(H,15,18)