(5S,6S)-6-oxidanyl-6-phenyl-1-azabicyclo[3.2.0]heptan-2-one

Systemtic Name: (5S,6S)-6-oxidanyl-6-phenyl-1-azabicyclo[3.2.0]heptan-2-one Openeye Name: (5S,6S)-6-hydroxy-6-phenyl-1-azabicyclo[3.2.0]heptan-2-one CAS Name: (5S,6S)-6-hydroxy-6-phenyl-1-azabicyclo[3.2.0]heptan-2-one IUPAC Name: (5S,6S)-6-hydroxy-6-phenyl-1-azabicyclo[3.2.0]heptan-2-one Traditional Name: (5S,6S)-6-hydroxy-6-phenyl-1-azabicyclo[3.2.0]heptan-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C1C(C2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)N2[C@@H]1[C@@](C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C12H13NO2/c14-11-7-6-10-12(15,8-13(10)11)9-4-2-1-3-5-9/h1-5,10,15H,6-8H2/t10-,12+/m0/s1