[(1R,5S,6S)-8-ethanoyl-3-oxidanylidene-8-azabicyclo[3.2.1]octan-6-yl] ethanoate

Systemtic Name: [(1R,5S,6S)-8-ethanoyl-3-oxidanylidene-8-azabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [(1R,5S,6S)-8-acetyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [(1R,5S,6S)-8-acetyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1R,5S,6S)-8-acetyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid [(1R,5S,6S)-8-acetyl-3-keto-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CC(C1CC(=O)C2)OC(=O)C

Isomeric SMILES

CC(=O)N1[C@@H]2C[C@@H]([C@@H]1CC(=O)C2)OC(=O)C

InChI

InChI=1S/C11H15NO4/c1-6(13)12-8-3-9(15)5-10(12)11(4-8)16-7(2)14/h8,10-11H,3-5H2,1-2H3/t8-,10-,11-/m0/s1