(4R)-4-(3-cyclohexylpropanoylamino)-3-ethanoyl-5-oxidanylidene-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate

Systemtic Name: (4R)-4-(3-cyclohexylpropanoylamino)-3-ethanoyl-5-oxidanylidene-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate Openeye Name: (4R)-3-acetyl-4-(3-cyclohexylpropanoylamino)-5-oxo-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate CAS Name: (4R)-3-acetyl-4-[(3-cyclohexyl-1-oxopropyl)amino]-5-oxo-1-phenyl-4-(trifluoromethyl)-2-pyrrololate IUPAC Name: (4R)-3-acetyl-4-(3-cyclohexylpropanoylamino)-5-oxo-1-phenyl-4-(trifluoromethyl)pyrrol-2-olate Traditional Name: (4R)-3-acetyl-4-(3-cyclohexylpropanoylamino)-5-keto-1-phenyl-4-(trifluoromethyl)-2-pyrrolin-2-olate Formula: C22H24F3N2O4- MolecularWeight: 437.43217

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C(=O)C1(C(F)(F)F)NC(=O)CCC2CCCCC2)C3=CC=CC=C3)[O-]

Isomeric SMILES

CC(=O)C1=C(N(C(=O)[C@]1(C(F)(F)F)NC(=O)CCC2CCCCC2)C3=CC=CC=C3)[O-]

InChI

InChI=1S/C22H25F3N2O4/c1-14(28)18-19(30)27(16-10-6-3-7-11-16)20(31)21(18,22(23,24)25)26-17(29)13-12-15-8-4-2-5-9-15/h3,6-7,10-11,15,30H,2,4-5,8-9,12-13H2,1H3,(H,26,29)/p-1/t21-/m1/s1