3-(phenylcarbonyl)-1,3-diazabicyclo[2.2.1]heptan-2-one

Systemtic Name: 3-(phenylcarbonyl)-1,3-diazabicyclo[2.2.1]heptan-2-one Openeye Name: 3-benzoyl-1,3-diazabicyclo[2.2.1]heptan-2-one CAS Name: 3-benzoyl-1,3-diazabicyclo[2.2.1]heptan-2-one IUPAC Name: 3-benzoyl-1,3-diazabicyclo[2.2.1]heptan-2-one Traditional Name: 3-benzoyl-1,3-diazabicyclo[2.2.1]heptan-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1N(C2=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN2CC1N(C2=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H12N2O2/c15-11(9-4-2-1-3-5-9)14-10-6-7-13(8-10)12(14)16/h1-5,10H,6-8H2