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

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-ethanoyl-2-oxidanylidene-3H-benzimidazole-1-carboxylate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 6-acetyl-2-oxo-3H-benzimidazole-1-carboxylate CAS Name: 6-acetyl-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) 6-acetyl-2-oxo-3H-benzimidazole-1-carboxylate Traditional Name: 6-acetyl-2-keto-3H-benzimidazole-1-carboxylic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)NC(=O)N2C(=O)OC3CC4CCC(C3)N4C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)NC(=O)N2C(=O)OC3CC4CCC(C3)N4C

InChI

InChI=1S/C18H21N3O4/c1-10(22)11-3-6-15-16(7-11)21(17(23)19-15)18(24)25-14-8-12-4-5-13(9-14)20(12)2/h3,6-7,12-14H,4-5,8-9H2,1-2H3,(H,19,23)