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

Systemtic Name: N-[(3S)-1-cyclopentyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide Openeye Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide CAS Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]cyclohexanecarboxamide IUPAC Name: N-[(3S)-4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide Traditional Name: N-[(3S)-4-acetyl-1-cyclopentyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]cyclohexanecarboxamide Formula: C20H27F3N2O3 MolecularWeight: 400.43519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1C2CCCC2)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C

InChI

InChI=1S/C20H27F3N2O3/c1-12-16(13(2)26)19(20(21,22)23,18(28)25(12)15-10-6-7-11-15)24-17(27)14-8-4-3-5-9-14/h14-15H,3-11H2,1-2H3,(H,24,27)/t19-/m0/s1