(1S,4R)-3-(phenylcarbonyl)-3-azabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4R)-3-(phenylcarbonyl)-3-azabicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4R)-3-benzoyl-3-azabicyclo[2.2.1]heptan-2-one CAS Name: (1S,4R)-3-benzoyl-3-azabicyclo[2.2.1]heptan-2-one IUPAC Name: (1S,4R)-3-benzoyl-3-azabicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4R)-3-benzoyl-3-azabicyclo[2.2.1]heptan-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(=O)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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