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

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

Systemtic Name:N-[(3S)-1-cyclohexyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide
Openeye Name:N-[(3S)-4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide
CAS Name:N-[(3S)-4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]cyclohexanecarboxamide
IUPAC Name:N-[(3S)-4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]cyclohexanecarboxamide
Traditional Name:N-[(3S)-4-acetyl-1-cyclohexyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]cyclohexanecarboxamide
Formula: C21H29F3N2O3
MolecularWeight: 414.46177
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1C2CCCCC2)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C


Isomeric SMILES

CC1=C([C@](C(=O)N1C2CCCCC2)(C(F)(F)F)NC(=O)C3CCCCC3)C(=O)C


InChI

InChI=1S/C21H29F3N2O3/c1-13-17(14(2)27)20(21(22,23)24,25-18(28)15-9-5-3-6-10-15)19(29)26(13)16-11-7-4-8-12-16/h15-16H,3-12H2,1-2H3,(H,25,28)/t20-/m0/s1


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