6-ethanoyl-1,6-diazabicyclo[3.2.1]octan-7-one

Systemtic Name: 6-ethanoyl-1,6-diazabicyclo[3.2.1]octan-7-one Openeye Name: 6-acetyl-1,6-diazabicyclo[3.2.1]octan-7-one CAS Name: 6-acetyl-1,6-diazabicyclo[3.2.1]octan-7-one IUPAC Name: 6-acetyl-1,6-diazabicyclo[3.2.1]octan-7-one Traditional Name: 6-acetyl-1,6-diazabicyclo[3.2.1]octan-7-one Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCN(C2)C1=O

Isomeric SMILES

CC(=O)N1C2CCCN(C2)C1=O

InChI

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