(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 4-methyl-2-oxo-3H-benzimidazole-1-carboxylate CAS Name: 4-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) 4-methyl-2-oxo-3H-benzimidazole-1-carboxylate Traditional Name: 2-keto-4-methyl-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2)C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2)C(=O)OC3CC4CCC(C3)N4C

InChI

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