(5R,6R)-6-phenyl-1-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (5R,6R)-6-phenyl-1-azabicyclo[3.2.0]heptan-7-one Openeye Name: (5R,6R)-6-phenyl-1-azabicyclo[3.2.0]heptan-7-one CAS Name: (5R,6R)-6-phenyl-1-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (5R,6R)-6-phenyl-1-azabicyclo[3.2.0]heptan-7-one Traditional Name: (5R,6R)-6-phenyl-1-azabicyclo[3.2.0]heptan-7-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(=O)N2C1)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@H](C(=O)N2C1)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO/c14-12-11(9-5-2-1-3-6-9)10-7-4-8-13(10)12/h1-3,5-6,10-11H,4,7-8H2/t10-,11-/m1/s1