Chemical Compound

J1.442.840B

J1.442.840B chemical structure
Primary Record

J1.442.840B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101084620
SMILES
CCOC(=S)S[C@@H]1[C@H](CC1(C(=O)OC)C(=O)OC)CC(=O)C2=CC=C(C=C2)Cl
Canonical SMILES
CCOC(=S)S[C@@H]1[C@@H](CC(=O)c2ccc(Cl)cc2)CC1(C(=O)OC)C(=O)OC

Names & Synonyms

  • J1.442.840B
  • 1,1-dimethyl (2R,3R)-3-[2-(4-chlorophenyl)-2-oxoethyl]-2-[(ethoxymethanethioyl)sulfanyl]cyclobutane-1,1-dicarboxylate
  • 2alpha-(Ethoxycarbonothioylthio)-3beta-(beta-oxo-4-chlorophenethyl)cyclobutane-1,1-dicarboxylic acid dimethyl ester