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

Systemtic Name: 3-cyclohexyl-N-[(3S)-1-cyclopentyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]propanamide Openeye Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-cyclohexyl-propanamide CAS Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-3-cyclohexylpropanamide IUPAC Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-cyclohexylpropanamide Traditional Name: N-[(3S)-4-acetyl-1-cyclopentyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-cyclohexyl-propionamide Formula: C22H31F3N2O3 MolecularWeight: 428.48835

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)CCC3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)CCC3CCCCC3)C(=O)C

InChI

InChI=1S/C22H31F3N2O3/c1-14-19(15(2)28)21(22(23,24)25,20(30)27(14)17-10-6-7-11-17)26-18(29)13-12-16-8-4-3-5-9-16/h16-17H,3-13H2,1-2H3,(H,26,29)/t21-/m0/s1