(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(4-acetamidophenyl)ethanoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C16H20N2O4/c1-12(19)17-14-6-4-13(5-7-14)10-16(21)22-11-15(20)18-8-2-3-9-18/h4-7H,2-3,8-11H2,1H3,(H,17,19)