6-(phenylcarbonyl)-1,6-diazabicyclo[3.2.1]octan-7-one

Systemtic Name: 6-(phenylcarbonyl)-1,6-diazabicyclo[3.2.1]octan-7-one Openeye Name: 6-benzoyl-1,6-diazabicyclo[3.2.1]octan-7-one CAS Name: 6-benzoyl-1,6-diazabicyclo[3.2.1]octan-7-one IUPAC Name: 6-benzoyl-1,6-diazabicyclo[3.2.1]octan-7-one Traditional Name: 6-benzoyl-1,6-diazabicyclo[3.2.1]octan-7-one Formula: C13H14N2O2 MolecularWeight: 230.26246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)C(=O)N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2CN(C1)C(=O)N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-12(10-5-2-1-3-6-10)15-11-7-4-8-14(9-11)13(15)17/h1-3,5-6,11H,4,7-9H2