5-phenyl-3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

Systemtic Name: 5-phenyl-3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-phenyl-3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-phenyl-3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-phenyl-3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-phenyl-3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3CC3(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3CC3(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17NO2/c1-13(14-8-4-2-5-9-14)20-17(21)16-12-19(16,18(20)22)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3