2-cyclohexyl-3-ethanoyl-4-oxidanyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-5-one

Systemtic Name: 2-cyclohexyl-3-ethanoyl-4-oxidanyl-1-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-5-one CAS Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-cyclohexyl-4-hydroxy-1-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-cyclohexyl-3-hydroxy-1-[4-(trifluoromethyl)benzyl]-3-pyrrolin-2-one Formula: C20H22F3NO3 MolecularWeight: 381.38879

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)CC3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)CC3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C20H22F3NO3/c1-12(25)16-17(14-5-3-2-4-6-14)24(19(27)18(16)26)11-13-7-9-15(10-8-13)20(21,22)23/h7-10,14,17,26H,2-6,11H2,1H3