[2-(2-aminocarbonylpyrrolidin-1-yl)-2-oxidanylidene-1-[4-(trifluoromethyl)phenyl]ethyl] ethanoate

Systemtic Name: [2-(2-aminocarbonylpyrrolidin-1-yl)-2-oxidanylidene-1-[4-(trifluoromethyl)phenyl]ethyl] ethanoate Openeye Name: [2-(2-carbamoylpyrrolidin-1-yl)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl] acetate CAS Name: acetic acid [2-(2-carbamoyl-1-pyrrolidinyl)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl] ester IUPAC Name: [2-(2-carbamoylpyrrolidin-1-yl)-2-oxo-1-[4-(trifluoromethyl)phenyl]ethyl] acetate Traditional Name: acetic acid [2-(2-carbamoylpyrrolidino)-2-keto-1-[4-(trifluoromethyl)phenyl]ethyl] ester Formula: C16H17F3N2O4 MolecularWeight: 358.31239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=C(C=C1)C(F)(F)F)C(=O)N2CCCC2C(=O)N

Isomeric SMILES

CC(=O)OC(C1=CC=C(C=C1)C(F)(F)F)C(=O)N2CCCC2C(=O)N

InChI

InChI=1S/C16H17F3N2O4/c1-9(22)25-13(10-4-6-11(7-5-10)16(17,18)19)15(24)21-8-2-3-12(21)14(20)23/h4-7,12-13H,2-3,8H2,1H3,(H2,20,23)