(1R,5S)-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1R,5S)-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one Openeye Name: (1R,5S)-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one CAS Name: (1R,5S)-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one IUPAC Name: (1R,5S)-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one Traditional Name: (1R,5S)-5-phenyl-3-azabicyclo[3.1.0]hexan-4-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)NC2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@]1(C(=O)NC2)C3=CC=CC=C3

InChI

InChI=1S/C11H11NO/c13-10-11(6-9(11)7-12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13)/t9-,11+/m0/s1