3-cyclohexyl-N-[(3S)-4-ethanoyl-5-oxidanyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(3S)-4-ethanoyl-5-oxidanyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]propanamide Openeye Name: N-[(3S)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-3-cyclohexyl-propanamide CAS Name: N-[(3S)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)-3-pyrrolyl]-3-cyclohexylpropanamide IUPAC Name: N-[(3S)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-3-cyclohexylpropanamide Traditional Name: N-[(3S)-4-acetyl-5-hydroxy-2-keto-1-phenyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-cyclohexyl-propionamide Formula: C22H25F3N2O4 MolecularWeight: 438.44011

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)C1(C(F)(F)F)NC(=O)CCC2CCCCC2)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(N(C(=O)[C@@]1(C(F)(F)F)NC(=O)CCC2CCCCC2)C3=CC=CC=C3)O

InChI

InChI=1S/C22H25F3N2O4/c1-14(28)18-19(30)27(16-10-6-3-7-11-16)20(31)21(18,22(23,24)25)26-17(29)13-12-15-8-4-2-5-9-15/h3,6-7,10-11,15,30H,2,4-5,8-9,12-13H2,1H3,(H,26,29)/t21-/m0/s1