3-(phenylcarbonyl)-1,3-diazabicyclo[2.2.2]octan-2-one

Systemtic Name: 3-(phenylcarbonyl)-1,3-diazabicyclo[2.2.2]octan-2-one Openeye Name: 3-benzoyl-1,3-diazabicyclo[2.2.2]octan-2-one CAS Name: 3-benzoyl-1,3-diazabicyclo[2.2.2]octan-2-one IUPAC Name: 3-benzoyl-1,3-diazabicyclo[2.2.2]octan-2-one Traditional Name: 3-benzoyl-1,3-diazabicyclo[2.2.2]octan-2-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1N(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2CCC1N(C2=O)C(=O)C3=CC=CC=C3

InChI

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