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

Systemtic Name: N-[(3S)-1-cyclohexyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide Openeye Name: N-[(3S)-4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide CAS Name: N-[(3S)-4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[(3S)-4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-methylbutanamide Traditional Name: N-[(3S)-4-acetyl-1-cyclohexyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-methyl-butyramide Formula: C19H27F3N2O3 MolecularWeight: 388.42449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCCC2)(C(F)(F)F)NC(=O)CC(C)C)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1C2CCCCC2)(C(F)(F)F)NC(=O)CC(C)C)C(=O)C

InChI

InChI=1S/C19H27F3N2O3/c1-11(2)10-15(26)23-18(19(20,21)22)16(13(4)25)12(3)24(17(18)27)14-8-6-5-7-9-14/h11,14H,5-10H2,1-4H3,(H,23,26)/t18-/m0/s1