[2-[5-methyl-1-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]-2-oxidanyl-ethyl] ethanoate

Systemtic Name: [2-[5-methyl-1-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [2-hydroxy-2-[5-methyl-1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]ethyl] acetate CAS Name: acetic acid [2-hydroxy-2-[5-methyl-1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-2-pyrrolidinyl]ethyl] ester IUPAC Name: [2-hydroxy-2-[5-methyl-1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-2-yl]ethyl] acetate Traditional Name: acetic acid [2-hydroxy-2-[1-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]-5-methyl-pyrrolidin-2-yl]ethyl] ester Formula: C19H21F3N2O4 MolecularWeight: 398.37625

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C(COC(=O)C)O

Isomeric SMILES

CC1CCC(N1C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F)C(COC(=O)C)O

InChI

InChI=1S/C19H21F3N2O4/c1-10-3-6-16(17(26)9-28-11(2)25)24(10)12-4-5-15-13(7-12)14(19(20,21)22)8-18(27)23-15/h4-5,7-8,10,16-17,26H,3,6,9H2,1-2H3,(H,23,27)