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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C15H19N3O7 MolecularWeight: 353.32726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C15H19N3O7/c1-16-15(22)18-12(19)8-25-13(20)7-17-14(21)9-4-5-10(23-2)11(6-9)24-3/h4-6H,7-8H2,1-3H3,(H,17,21)(H2,16,18,19,22)