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

Systemtic Name: 5-(4-aminophenyl)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione Openeye Name: 5-(4-aminophenyl)-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione CAS Name: 5-(4-aminophenyl)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-2,4-dione IUPAC Name: 5-(4-aminophenyl)-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-dione Traditional Name: 5-(4-aminophenyl)-3-benzyl-3-azabicyclo[3.1.0]hexane-2,4-quinone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O2/c19-14-8-6-13(7-9-14)18-10-15(18)16(21)20(17(18)22)11-12-4-2-1-3-5-12/h1-9,15H,10-11,19H2