(1S,4R)-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4R)-7-(phenylcarbonyl)-7-azabicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-7-benzoyl-7-azabicyclo[2.2.1]heptan-3-one CAS Name: (1S,4R)-7-benzoyl-7-azabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S,4R)-7-benzoyl-7-azabicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-7-benzoyl-7-azabicyclo[2.2.1]heptan-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CC1N2C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO2/c15-12-8-10-6-7-11(12)14(10)13(16)9-4-2-1-3-5-9/h1-5,10-11H,6-8H2/t10-,11+/m0/s1