2-ethanoyl-1,2-diazabicyclo[2.2.2]octan-3-one

Systemtic Name: 2-ethanoyl-1,2-diazabicyclo[2.2.2]octan-3-one Openeye Name: 2-acetyl-1,2-diazabicyclo[2.2.2]octan-3-one CAS Name: 2-acetyl-1,2-diazabicyclo[2.2.2]octan-3-one IUPAC Name: 2-acetyl-1,2-diazabicyclo[2.2.2]octan-3-one Traditional Name: 2-acetyl-1,2-diazabicyclo[2.2.2]octan-3-one Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)C2CCN1CC2

Isomeric SMILES

CC(=O)N1C(=O)C2CCN1CC2

InChI

InChI=1S/C8H12N2O2/c1-6(11)10-8(12)7-2-4-9(10)5-3-7/h7H,2-5H2,1H3