(6S,7S)-7-oxidanyl-7-phenyl-1-azabicyclo[4.2.0]octan-2-one

Systemtic Name: (6S,7S)-7-oxidanyl-7-phenyl-1-azabicyclo[4.2.0]octan-2-one Openeye Name: (6S,7S)-7-hydroxy-7-phenyl-1-azabicyclo[4.2.0]octan-2-one CAS Name: (6S,7S)-7-hydroxy-7-phenyl-1-azabicyclo[4.2.0]octan-2-one IUPAC Name: (6S,7S)-7-hydroxy-7-phenyl-1-azabicyclo[4.2.0]octan-2-one Traditional Name: (6S,7S)-7-hydroxy-7-phenyl-1-azabicyclo[4.2.0]octan-2-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CN2C(=O)C1)(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@H]2[C@@](CN2C(=O)C1)(C3=CC=CC=C3)O

InChI

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