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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate Traditional Name: 2-(veratroylamino)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H22N2O6 MolecularWeight: 350.36638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2CCCC2)OC

InChI

InChI=1S/C17H22N2O6/c1-23-13-6-5-12(9-14(13)24-2)17(22)18-10-16(21)25-11-15(20)19-7-3-4-8-19/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,22)