(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C17H22N2O5/c1-2-23-14-8-4-3-7-13(14)17(22)18-11-16(21)24-12-15(20)19-9-5-6-10-19/h3-4,7-8H,2,5-6,9-12H2,1H3,(H,18,22)