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

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C17H23N3O8 MolecularWeight: 397.37982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O8/c1-25-7-6-18-17(24)20-14(21)10-28-15(22)9-19-16(23)11-4-5-12(26-2)13(8-11)27-3/h4-5,8H,6-7,9-10H2,1-3H3,(H,19,23)(H2,18,20,21,24)