N-[(5R)-3-cyclopentyl-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(5R)-3-cyclopentyl-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(5R)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[(5R)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(5R)-3-cyclopentyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[(4R)-1-cyclopentyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-2,2-dimethyl-propionamide Formula: C20H25F3N3O2+ MolecularWeight: 396.42661

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1(C(=O)[N+](=C(N1)C2=CC=CC=C2)C3CCCC3)C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)N[C@]1(C(=O)[N+](=C(N1)C2=CC=CC=C2)C3CCCC3)C(F)(F)F

InChI

InChI=1S/C20H24F3N3O2/c1-18(2,3)16(27)25-19(20(21,22)23)17(28)26(14-11-7-8-12-14)15(24-19)13-9-5-4-6-10-13/h4-6,9-10,14H,7-8,11-12H2,1-3H3,(H,25,27)/p+1/t19-/m1/s1