[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C16H19N3O7 MolecularWeight: 365.33796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCNC2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCNC2=O)OC

InChI

InChI=1S/C16H19N3O7/c1-24-11-4-3-10(7-12(11)25-2)15(22)18-8-14(21)26-9-13(20)19-6-5-17-16(19)23/h3-4,7H,5-6,8-9H2,1-2H3,(H,17,23)(H,18,22)