3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione

Systemtic Name: 3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione Openeye Name: 3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione CAS Name: 3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione IUPAC Name: 3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-dione Traditional Name: 3,6-bis(1-azabicyclo[3.1.0]hexan-2-yl)piperazine-2,5-quinone Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2C1C2)C3C(=O)NC(C(=O)N3)C4CCC5N4C5

Isomeric SMILES

C1CC(N2C1C2)C3C(=O)NC(C(=O)N3)C4CCC5N4C5

InChI

InChI=1S/C14H20N4O2/c19-13-11(9-3-1-7-5-17(7)9)15-14(20)12(16-13)10-4-2-8-6-18(8)10/h7-12H,1-6H2,(H,15,20)(H,16,19)