3-ethanoyl-3,7-diazabicyclo[3.3.1]nonan-4-one

Systemtic Name: 3-ethanoyl-3,7-diazabicyclo[3.3.1]nonan-4-one Openeye Name: 3-acetyl-3,7-diazabicyclo[3.3.1]nonan-4-one CAS Name: 3-acetyl-3,7-diazabicyclo[3.3.1]nonan-4-one IUPAC Name: 3-acetyl-3,7-diazabicyclo[3.3.1]nonan-4-one Traditional Name: 3-acetyl-3,7-diazabicyclo[3.3.1]nonan-4-one Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2CC(C1=O)CNC2

Isomeric SMILES

CC(=O)N1CC2CC(C1=O)CNC2

InChI

InChI=1S/C9H14N2O2/c1-6(12)11-5-7-2-8(9(11)13)4-10-3-7/h7-8,10H,2-5H2,1H3