(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5,6-dimethyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5,6-dimethyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5,6-dimethyl-2-oxo-3H-benzimidazole-1-carboxylate CAS Name: 5,6-dimethyl-2-oxo-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) 5,6-dimethyl-2-oxo-3H-benzimidazole-1-carboxylate Traditional Name: 2-keto-5,6-dimethyl-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H23N3O3/c1-10-6-15-16(7-11(10)2)21(17(22)19-15)18(23)24-14-8-12-4-5-13(9-14)20(12)3/h6-7,12-14H,4-5,8-9H2,1-3H3,(H,19,22)