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

Systemtic Name: [(1R,5S,6S)-8-methyl-3-oxidanylidene-8-azabicyclo[3.2.1]octan-6-yl] ethanoate Openeye Name: [(1R,5S,6S)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl] acetate CAS Name: acetic acid [(1R,5S,6S)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl] ester IUPAC Name: [(1R,5S,6S)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octan-6-yl] acetate Traditional Name: acetic acid [(1R,5S,6S)-3-keto-8-methyl-8-azabicyclo[3.2.1]octan-6-yl] ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CC(=O)CC1N2C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]2CC(=O)C[C@@H]1N2C

InChI

InChI=1S/C10H15NO3/c1-6(12)14-10-4-7-3-8(13)5-9(10)11(7)2/h7,9-10H,3-5H2,1-2H3/t7-,9-,10-/m0/s1