Chemical Compound

CID11208590

CID11208590 chemical structure
Primary Record

CID11208590

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11208590
SMILES
CCC(C(=O)NC1CCCCC1)N2[C@H]3CCCC[C@H]3C2=O
Canonical SMILES
CCC(C(=O)NC1CCCCC1)N1C(=O)[C@@H]2CCCC[C@@H]21

Names & Synonyms

  • CID11208590
  • J2.000.912H
  • N-cyclohexyl-2-[(1R,6S)-8-oxo-7-azabicyclo[4.2.0]octan-7-yl]butanamide
  • N-cyclohexyl-2-[(1S,6R)-7-oxo-8-azabicyclo[4.2.0]oct-8-yl]butanamide
  • N-Cyclohexyl-2-[(1alpha,6alpha)-7-oxo-8-azabicyclo[4.2.0]octane-8-yl]butyramide