Chemical Compound

J2.434.571H

J2.434.571H chemical structure
Primary Record

J2.434.571H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102470572
SMILES
CC(C)C[C@@H]([C@@H]([C@@H]\1CC2(CCC/C1=C\S(=O)(=O)C3=CC=CC=C3)OCC(CO2)(C)C)Cl)N(CC4=CC=CC=C4)CC5=CC=CC=C5
Canonical SMILES
CC(C)C[C@@H]([C@H](Cl)[C@@H]1CC2(CCC/C1=C\S(=O)(=O)c1ccccc1)OCC(C)(C)CO2)N(Cc1ccccc1)Cc1ccccc1

Names & Synonyms

  • J2.434.571H
  • (R)-3beta-[(1R,2S)-1-Chloro-2-(dibenzylamino)-4-methylpentyl]-4-(phenylsulfonylmethylene)cycloheptanone (2,2-dimethylpropane-1,3-diyl)acetal
  • [(1R,2S)-1-[(8R)-9-[(benzenesulfonyl)methylidene]-3,3-dimethyl-1,5-dioxaspiro[5.6]dodecan-8-yl]-1-chloro-4-methylpentan-2-yl]dibenzylamine