(5R,6S)-3-methyl-5,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: (5R,6S)-3-methyl-5,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: (5R,6S)-3-methyl-5,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: (5R,6S)-3-methyl-5,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: (5R,6S)-3-methyl-5,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: (5R,6S)-3-methyl-5,6-diphenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2C(C2(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2[C@H]([C@]2(C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO2/c1-19-16(20)15-14(12-8-4-2-5-9-12)18(15,17(19)21)13-10-6-3-7-11-13/h2-11,14-15H,1H3/t14-,15?,18-/m1/s1