8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one

Systemtic Name: 8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one Openeye Name: 8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one CAS Name: 8-(1-oxopropyl)-3,8-diazabicyclo[3.2.1]octan-4-one IUPAC Name: 8-propanoyl-3,8-diazabicyclo[3.2.1]octan-4-one Traditional Name: 8-propionyl-3,8-diazabicyclo[3.2.1]octan-4-one Formula: C9H14N2O2 MolecularWeight: 182.21966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2CCC1C(=O)NC2

Isomeric SMILES

CCC(=O)N1C2CCC1C(=O)NC2

InChI

InChI=1S/C9H14N2O2/c1-2-8(12)11-6-3-4-7(11)9(13)10-5-6/h6-7H,2-5H2,1H3,(H,10,13)