(1R,3S,5S)-3-phenyl-6-azabicyclo[3.2.0]heptan-7-one

Systemtic Name: (1R,3S,5S)-3-phenyl-6-azabicyclo[3.2.0]heptan-7-one Openeye Name: (1R,3S,5S)-3-phenyl-6-azabicyclo[3.2.0]heptan-7-one CAS Name: (1R,3S,5S)-3-phenyl-6-azabicyclo[3.2.0]heptan-7-one IUPAC Name: (1R,3S,5S)-3-phenyl-6-azabicyclo[3.2.0]heptan-7-one Traditional Name: (1R,3S,5S)-3-phenyl-6-azabicyclo[3.2.0]heptan-7-one Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C[C@H]2[C@@H]1C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO/c14-12-10-6-9(7-11(10)13-12)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2,(H,13,14)/t9-,10+,11-/m0/s1