Chemical Compound

J2.547.802I

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J2.547.802I chemical structure
Primary Record

J2.547.802I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101455547
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C[C@H]3CO[C@@](C2)(O3)CC4=CC=CC=C4
Canonical SMILES
Cc1ccc(S(=O)(=O)N2C[C@H]3CO[C@@](Cc4ccccc4)(C2)O3)cc1

Names & Synonyms

  • J2.547.802I
  • 2alpha,6alpha-Epoxy-2-benzyl-4-tosyl-hexahydro-1,4-oxazepine
  • (1S,5R)-5-benzyl-3-(4-methylbenzenesulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane