N-[(3S)-4-ethanoyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[(3S)-4-ethanoyl-5-methyl-1-(4-methylphenyl)-2-oxidanylidene-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide Openeye Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-(p-tolyl)-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide CAS Name: N-[(3S)-4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)-3-pyrrolyl]-3-phenylpropanamide IUPAC Name: N-[(3S)-4-acetyl-5-methyl-1-(4-methylphenyl)-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-phenylpropanamide Traditional Name: N-[(3S)-4-acetyl-2-keto-5-methyl-1-(p-tolyl)-3-(trifluoromethyl)-2-pyrrolin-3-yl]-3-phenyl-propionamide Formula: C24H23F3N2O3 MolecularWeight: 444.44623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(C2=O)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C([C@](C2=O)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C24H23F3N2O3/c1-15-9-12-19(13-10-15)29-16(2)21(17(3)30)23(22(29)32,24(25,26)27)28-20(31)14-11-18-7-5-4-6-8-18/h4-10,12-13H,11,14H2,1-3H3,(H,28,31)/t23-/m0/s1