(6-acetyloxy-8-azabicyclo[3.2.1]octan-3-yl) ethanoate

Systemtic Name: (6-acetyloxy-8-azabicyclo[3.2.1]octan-3-yl) ethanoate Openeye Name: (6-acetoxy-8-azabicyclo[3.2.1]octan-3-yl) acetate CAS Name: acetic acid (6-acetyloxy-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (6-acetyloxy-8-azabicyclo[3.2.1]octan-3-yl) acetate Traditional Name: acetic acid (6-acetoxy-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(C(C1)N2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC2CC(C(C1)N2)OC(=O)C

InChI

InChI=1S/C11H17NO4/c1-6(13)15-9-3-8-4-11(16-7(2)14)10(5-9)12-8/h8-12H,3-5H2,1-2H3