Chemical Compound

CID11460368

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CID11460368 chemical structure
Primary Record

CID11460368

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
11460368
SMILES
CCC(C(=O)NCC1=CC=CC=C1)N2[C@H]3CCC[C@H]3C2=O
Canonical SMILES
CCC(C(=O)NCc1ccccc1)N1C(=O)[C@@H]2CCC[C@@H]21

Names & Synonyms

  • CID11460368
  • J2.000.910A
  • N-benzyl-2-[(1R,5S)-7-oxo-6-azabicyclo[3.2.0]heptan-6-yl]butanamide
  • N-benzyl-2-[(1S,5R)-6-oxo-7-azabicyclo[3.2.0]hept-7-yl]butanamide
  • N-Benzyl-2-[(1alpha,5alpha)-6-oxo-7-azabicyclo[3.2.0]heptane-7-yl]butyramide