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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 5-methyl-2-oxo-3H-benzimidazole-1-carboxylate CAS Name: 5-methyl-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-methyl-2-oxo-3H-benzimidazole-1-carboxylate Traditional Name: 2-keto-5-methyl-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21N3O3 MolecularWeight: 315.36694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C17H21N3O3/c1-10-3-6-15-14(7-10)18-16(21)20(15)17(22)23-13-8-11-4-5-12(9-13)19(11)2/h3,6-7,11-13H,4-5,8-9H2,1-2H3,(H,18,21)