(5R,6S)-5-oxidanyl-5-phenyl-1-azabicyclo[4.2.0]octan-2-one

Systemtic Name: (5R,6S)-5-oxidanyl-5-phenyl-1-azabicyclo[4.2.0]octan-2-one Openeye Name: (5R,6S)-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one CAS Name: (5R,6S)-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one IUPAC Name: (5R,6S)-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one Traditional Name: (5R,6S)-5-hydroxy-5-phenyl-1-azabicyclo[4.2.0]octan-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1C(CCC2=O)(C3=CC=CC=C3)O

Isomeric SMILES

C1CN2[C@@H]1[C@@](CCC2=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C13H15NO2/c15-12-6-8-13(16,11-7-9-14(11)12)10-4-2-1-3-5-10/h1-5,11,16H,6-9H2/t11-,13+/m0/s1