Chemical Compound

J2.333.359G

J2.333.359G chemical structure
Primary Record

J2.333.359G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102384302
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2CC3C4CC(=O)CC2C4(C(=O)O3)CC=C
Canonical SMILES
C=CCC12C(=O)OC3CN(S(=O)(=O)c4ccc(C)cc4)C1CC(=O)CC32

Names & Synonyms

  • J2.333.359G
  • 2-Tosyl-4-hydroxy-7-oxo-9-allyl-2-azabicyclo[3.3.1]nonane-9-carboxylic acid lactone
  • 2-(4-methylbenzenesulfonyl)-7-(prop-2-en-1-yl)-5-oxa-2-azatricyclo[5.4.0.04,8]undecane-6,10-dione