N-[(3R)-4-ethanoyl-5-oxidanyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methyl-benzamide

Systemtic Name: N-[(3R)-4-ethanoyl-5-oxidanyl-2-oxidanylidene-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methyl-benzamide Openeye Name: N-[(3R)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methyl-benzamide CAS Name: N-[(3R)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)-3-pyrrolyl]-2-methylbenzamide IUPAC Name: N-[(3R)-4-acetyl-5-hydroxy-2-oxo-1-phenyl-3-(trifluoromethyl)pyrrol-3-yl]-2-methylbenzamide Traditional Name: N-[(3R)-4-acetyl-5-hydroxy-2-keto-1-phenyl-3-(trifluoromethyl)-2-pyrrolin-3-yl]-2-methyl-benzamide Formula: C21H17F3N2O4 MolecularWeight: 418.36589

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2(C(=C(N(C2=O)C3=CC=CC=C3)O)C(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@]2(C(=C(N(C2=O)C3=CC=CC=C3)O)C(=O)C)C(F)(F)F

InChI

InChI=1S/C21H17F3N2O4/c1-12-8-6-7-11-15(12)17(28)25-20(21(22,23)24)16(13(2)27)18(29)26(19(20)30)14-9-4-3-5-10-14/h3-11,29H,1-2H3,(H,25,28)/t20-/m1/s1