4-ethyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione

Systemtic Name: 4-ethyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Openeye Name: 4-ethyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione CAS Name: 4-ethyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione IUPAC Name: 4-ethyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-dione Traditional Name: 4-ethyl-7-phenyl-3,5-diazabicyclo[2.2.2]octane-2,6-quinone Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(C(=O)N1)C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCC12CC(C(C(=O)N1)C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c1-2-14-8-10(9-6-4-3-5-7-9)11(12(17)15-14)13(18)16-14/h3-7,10-11H,2,8H2,1H3,(H,15,17)(H,16,18)