Chemical Compound

J3.645.808I

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J3.645.808I chemical structure
Primary Record

J3.645.808I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132574559
SMILES
CCN1C[C@@]([C@@]2(C13CCCCC3)C4=C(C=C(C=C4)Cl)NC2=O)(C5=C(C(=CC=C5)Cl)F)C(=O)NC67CCC(CC6)(CC7)C(=O)O
Canonical SMILES
CCN1C[C@](C(=O)NC23CCC(C(=O)O)(CC2)CC3)(c2cccc(Cl)c2F)[C@@]2(C(=O)Nc3cc(Cl)ccc32)C12CCCCC2

Names & Synonyms

  • J3.645.808I
  • (3R)-N-(4-Carboxybicyclo[2.2.2]octane-1-yl)-1 -ethyl-2 ,2 -pentamethylene-4 beta-(2-fluoro-3-chlorophenyl)-2-oxo-6-chlorospiro[1H-indole-3(2H),3 -pyrrolidine]-4 alpha-carboxamide
  • 4-{[(3'R,4'R)-6''-chloro-4'-(3-chloro-2-fluorophenyl)-1'-ethyl-2''-oxo-1'',2''-dihydrodispiro[cyclohexane-1,2'-pyrrolidine-3',3''-indol]-4'-yl]amido}bicyclo[2.2.2]octane-1-carboxylic acid