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

Systemtic Name: (3-oxidanylidene-8-azabicyclo[3.2.1]octan-6-yl) ethanoate Openeye Name: (3-oxo-8-azabicyclo[3.2.1]octan-6-yl) acetate CAS Name: acetic acid (3-oxo-8-azabicyclo[3.2.1]octan-6-yl) ester IUPAC Name: (3-oxo-8-azabicyclo[3.2.1]octan-6-yl) acetate Traditional Name: acetic acid (3-keto-8-azabicyclo[3.2.1]octan-6-yl) ester Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(=O)CC1N2

Isomeric SMILES

CC(=O)OC1CC2CC(=O)CC1N2

InChI

InChI=1S/C9H13NO3/c1-5(11)13-9-3-6-2-7(12)4-8(9)10-6/h6,8-10H,2-4H2,1H3