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(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-5-(trifluoromethyl)-3H-benzimidazole-1-carboxylate

(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-5-(trifluoromethyl)-3H-benzimidazole-1-carboxylate

Systemtic Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxidanylidene-5-(trifluoromethyl)-3H-benzimidazole-1-carboxylate
Openeye Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-5-(trifluoromethyl)-3H-benzimidazole-1-carboxylate
CAS Name:2-oxo-5-(trifluoromethyl)-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
IUPAC Name:(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-oxo-5-(trifluoromethyl)-3H-benzimidazole-1-carboxylate
Traditional Name:2-keto-5-(trifluoromethyl)-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
Formula: C17H18F3N3O3
MolecularWeight: 369.33833
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)N3C4=C(C=C(C=C4)C(F)(F)F)NC3=O


Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)N3C4=C(C=C(C=C4)C(F)(F)F)NC3=O


InChI

InChI=1S/C17H18F3N3O3/c1-22-10-3-4-11(22)8-12(7-10)26-16(25)23-14-5-2-9(17(18,19)20)6-13(14)21-15(23)24/h2,5-6,10-12H,3-4,7-8H2,1H3,(H,21,24)


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