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

Systemtic Name: N-[(3S)-4-ethanoyl-5-methyl-2-oxidanylidene-1-(phenylmethyl)-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide Openeye Name: N-[(3S)-4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-phenyl-propanamide CAS Name: N-[(3S)-4-acetyl-5-methyl-2-oxo-1-(phenylmethyl)-3-(trifluoromethyl)-3-pyrrolyl]-3-phenylpropanamide IUPAC Name: N-[(3S)-4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)pyrrol-3-yl]-3-phenylpropanamide Traditional Name: N-[(3S)-4-acetyl-1-benzyl-2-keto-5-methyl-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=C(C(C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C([C@](C(=O)N1CC2=CC=CC=C2)(C(F)(F)F)NC(=O)CCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C24H23F3N2O3/c1-16-21(17(2)30)23(24(25,26)27,22(32)29(16)15-19-11-7-4-8-12-19)28-20(31)14-13-18-9-5-3-6-10-18/h3-12H,13-15H2,1-2H3,(H,28,31)/t23-/m0/s1