5-phenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-phenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 3-benzyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-phenyl-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 3-benzyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 3-benzyl-5-phenyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2C1(C(=O)N(C2=O)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO2/c20-16-15-11-18(15,14-9-5-2-6-10-14)17(21)19(16)12-13-7-3-1-4-8-13/h1-10,15H,11-12H2