(5S,6R)-5,6-diphenyl-3-azabicyclo[3.1.0]hex-3-en-2-one

Systemtic Name: (5S,6R)-5,6-diphenyl-3-azabicyclo[3.1.0]hex-3-en-2-one Openeye Name: (5S,6R)-5,6-diphenyl-3-azabicyclo[3.1.0]hex-3-en-2-one CAS Name: (5S,6R)-5,6-diphenyl-3-azabicyclo[3.1.0]hex-3-en-2-one IUPAC Name: (5S,6R)-5,6-diphenyl-3-azabicyclo[3.1.0]hex-3-en-2-one Traditional Name: (5S,6R)-5,6-diphenyl-3-azabicyclo[3.1.0]hex-3-en-2-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C2(C=NC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3[C@]2(C=NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO/c19-16-15-14(12-7-3-1-4-8-12)17(15,11-18-16)13-9-5-2-6-10-13/h1-11,14-15H/t14-,15?,17+/m0/s1