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

Systemtic Name: N-[(3S)-1-butyl-4-ethanoyl-5-methyl-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide Openeye Name: N-[(3S)-4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide CAS Name: N-[(3S)-4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[(3S)-4-acetyl-1-butyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-methylbutanamide Traditional Name: N-[(3S)-4-acetyl-1-butyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-methyl-butyramide Formula: C17H25F3N2O3 MolecularWeight: 362.38721

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(C1=O)(C(F)(F)F)NC(=O)CC(C)C)C(=O)C)C

Isomeric SMILES

CCCCN1C(=C([C@](C1=O)(C(F)(F)F)NC(=O)CC(C)C)C(=O)C)C

InChI

InChI=1S/C17H25F3N2O3/c1-6-7-8-22-11(4)14(12(5)23)16(15(22)25,17(18,19)20)21-13(24)9-10(2)3/h10H,6-9H2,1-5H3,(H,21,24)/t16-/m0/s1