Chemical Compound

CID10806101

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CID10806101 chemical structure
Primary Record

CID10806101

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10806101
SMILES
COC1=CC=C(C=C1)N2[C@H]([C@H](C2=O)OCC3=CC=CC=C3)OC=O
Canonical SMILES
COc1ccc(N2C(=O)[C@H](OCc3ccccc3)[C@@H]2OC=O)cc1

Names & Synonyms

  • CID10806101
  • [(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-phenylmethoxy-azetidin-2-yl] Formate