(4R)-3-ethanoyl-4-[(2-methylphenyl)carbonylamino]-5-oxidanylidene-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate

Systemtic Name: (4R)-3-ethanoyl-4-[(2-methylphenyl)carbonylamino]-5-oxidanylidene-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate Openeye Name: (4R)-3-acetyl-4-[(2-methylbenzoyl)amino]-5-oxo-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate CAS Name: (4R)-3-acetyl-4-[[(2-methylphenyl)-oxomethyl]amino]-5-oxo-1-phenyl-4-(trifluoromethyl)-2-pyrrololate IUPAC Name: (4R)-3-acetyl-4-[(2-methylbenzoyl)amino]-5-oxo-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate Traditional Name: (4R)-3-acetyl-5-keto-4-(o-toluoylamino)-1-phenyl-4-(trifluoromethyl)-2-pyrrolin-2-olate Formula: C21H16F3N2O4- MolecularWeight: 417.35795

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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)/p-1/t20-/m1/s1