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

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(2-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2-methoxybenzoyl)amino]acetate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2-methoxybenzoyl)amino]acetate Traditional Name: 2-(o-anisoylamino)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N2CCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C16H20N2O5/c1-22-13-7-3-2-6-12(13)16(21)17-10-15(20)23-11-14(19)18-8-4-5-9-18/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,21)