(1S,5R)-5-methyl-9-(phenylcarbonyl)-9-azabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1S,5R)-5-methyl-9-(phenylcarbonyl)-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1S,5R)-9-benzoyl-5-methyl-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1S,5R)-9-benzoyl-5-methyl-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1S,5R)-9-benzoyl-5-methyl-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1S,5R)-9-benzoyl-5-methyl-9-azabicyclo[3.3.1]nonan-3-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(N1C(=O)C3=CC=CC=C3)CC(=O)C2

Isomeric SMILES

C[C@]12CCC[C@H](N1C(=O)C3=CC=CC=C3)CC(=O)C2

InChI

InChI=1S/C16H19NO2/c1-16-9-5-8-13(10-14(18)11-16)17(16)15(19)12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3/t13-,16+/m0/s1