N-[(5R)-4-oxidanylidene-2-phenyl-3-(phenylmethyl)-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]ethanamide

Systemtic Name: N-[(5R)-4-oxidanylidene-2-phenyl-3-(phenylmethyl)-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]ethanamide Openeye Name: N-[(5R)-3-benzyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]acetamide CAS Name: N-[(5R)-4-oxo-2-phenyl-3-(phenylmethyl)-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]acetamide IUPAC Name: N-[(5R)-3-benzyl-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]acetamide Traditional Name: N-[(4R)-1-benzyl-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]acetamide Formula: C19H17F3N3O2+ MolecularWeight: 376.35239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=O)[N+](=C(N1)C2=CC=CC=C2)CC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N[C@]1(C(=O)[N+](=C(N1)C2=CC=CC=C2)CC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O2/c1-13(26)23-18(19(20,21)22)17(27)25(12-14-8-4-2-5-9-14)16(24-18)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H,23,26)/p+1/t18-/m0/s1