(1R,5S)-9-(phenylcarbonyl)-9-azabicyclo[3.3.1]nonan-4-one

Systemtic Name: (1R,5S)-9-(phenylcarbonyl)-9-azabicyclo[3.3.1]nonan-4-one Openeye Name: (1R,5S)-9-benzoyl-9-azabicyclo[3.3.1]nonan-4-one CAS Name: (1R,5S)-9-benzoyl-9-azabicyclo[3.3.1]nonan-4-one IUPAC Name: (1R,5S)-9-benzoyl-9-azabicyclo[3.3.1]nonan-4-one Traditional Name: (1R,5S)-9-benzoyl-9-azabicyclo[3.3.1]nonan-4-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(=O)C(C1)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c17-14-10-9-12-7-4-8-13(14)16(12)15(18)11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2/t12-,13+/m1/s1