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

Systemtic Name: N-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]ethanamide Openeye Name: N-[(3S)-4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]acetamide CAS Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-(phenylmethyl)-3-(trifluoromethyl)-3-pyrrolyl]acetamide IUPAC Name: N-[(3S)-4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]acetamide Traditional Name: N-[(3S)-4-acetyl-1-benzyl-2-keto-5-methyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]acetamide Formula: C17H17F3N2O3 MolecularWeight: 354.32369

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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)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17F3N2O3/c1-10-14(11(2)23)16(17(18,19)20,21-12(3)24)15(25)22(10)9-13-7-5-4-6-8-13/h4-8H,9H2,1-3H3,(H,21,24)/t16-/m0/s1