[2-oxidanylidene-1-[3-(trifluoromethyloxy)phenyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [2-oxidanylidene-1-[3-(trifluoromethyloxy)phenyl]pyrrolidin-3-yl] ethanoate Openeye Name: [2-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [2-oxo-1-[3-(trifluoromethoxy)phenyl]-3-pyrrolidinyl] ester IUPAC Name: [2-oxo-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [2-keto-1-[3-(trifluoromethoxy)phenyl]pyrrolidin-3-yl] ester Formula: C13H12F3NO4 MolecularWeight: 303.23389

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1=O)C2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CC(=O)OC1CCN(C1=O)C2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C13H12F3NO4/c1-8(18)20-11-5-6-17(12(11)19)9-3-2-4-10(7-9)21-13(14,15)16/h2-4,7,11H,5-6H2,1H3