N-[(5R)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-3-methoxy-benzamide

Systemtic Name: N-[(5R)-3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-3-methoxy-benzamide Openeye Name: N-[(5R)-3-(2-furylmethyl)-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-3-methoxy-benzamide CAS Name: N-[(5R)-3-(2-furanylmethyl)-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-3-methoxybenzamide IUPAC Name: N-[(5R)-3-(furan-2-ylmethyl)-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]-3-methoxybenzamide Traditional Name: N-[(4R)-1-(2-furfuryl)-5-keto-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-3-methoxy-benzamide Formula: C23H19F3N3O4+ MolecularWeight: 458.40987

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2(C(=O)[N+](=C(N2)C3=CC=CC=C3)CC4=CC=CO4)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@]2(C(=O)[N+](=C(N2)C3=CC=CC=C3)CC4=CC=CO4)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O4/c1-32-17-10-5-9-16(13-17)20(30)28-22(23(24,25)26)21(31)29(14-18-11-6-12-33-18)19(27-22)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,28,30)/p+1/t22-/m1/s1