phenyl (1R,5S)-3-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate

Systemtic Name: phenyl (1R,5S)-3-oxidanylidene-9-azabicyclo[3.3.1]nonane-9-carboxylate Openeye Name: phenyl (1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate CAS Name: (1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylic acid phenyl ester IUPAC Name: phenyl (1R,5S)-3-oxo-9-azabicyclo[3.3.1]nonane-9-carboxylate Traditional Name: (1R,5S)-3-keto-9-azabicyclo[3.3.1]nonane-9-carboxylic acid phenyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC(C1)N2C(=O)OC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CC(=O)C[C@H](C1)N2C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C15H17NO3/c17-13-9-11-5-4-6-12(10-13)16(11)15(18)19-14-7-2-1-3-8-14/h1-3,7-8,11-12H,4-6,9-10H2/t11-,12+