phenyl (1R,5S)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: phenyl (1R,5S)-3-oxidanylidene-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: phenyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylic acid phenyl ester IUPAC Name: phenyl (1R,5S)-3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: (1R,5S)-3-keto-8-azabicyclo[3.2.1]octane-8-carboxylic acid phenyl ester Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(=O)C[C@@H]1N2C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C14H15NO3/c16-12-8-10-6-7-11(9-12)15(10)14(17)18-13-4-2-1-3-5-13/h1-5,10-11H,6-9H2/t10-,11+