(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O5/c1-22-13-6-4-12(5-7-13)16(21)17-10-15(20)23-11-14(19)18-8-2-3-9-18/h4-7H,2-3,8-11H2,1H3,(H,17,21)