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

Systemtic Name: N-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide Openeye Name: N-[(3S)-4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-methyl-butanamide CAS Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-(phenylmethyl)-3-(trifluoromethyl)-3-pyrrolyl]-3-methylbutanamide IUPAC Name: N-[(3S)-4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-methylbutanamide Traditional Name: N-[(3S)-4-acetyl-1-benzyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-methyl-butyramide Formula: C20H23F3N2O3 MolecularWeight: 396.40343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)CC(C)C)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)CC(C)C)C(=O)C

InChI

InChI=1S/C20H23F3N2O3/c1-12(2)10-16(27)24-19(20(21,22)23)17(14(4)26)13(3)25(18(19)28)11-15-8-6-5-7-9-15/h5-9,12H,10-11H2,1-4H3,(H,24,27)/t19-/m0/s1