Chemical Compound

J3.162.568H

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J3.162.568H chemical structure
Primary Record

J3.162.568H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102191866
SMILES
CCCC[C@]12[C@@H]3C[C@@H](N1C(=O)OC)[C@H]4C(CO[C@]4([C@@H]2C(=O)OC)O3)C
Canonical SMILES
CCCC[C@@]12[C@@H]3C[C@H]([C@H]4C(C)CO[C@@]4(O3)[C@@H]1C(=O)OC)N2C(=O)OC

Names & Synonyms

  • J3.162.568H
  • (1S,2R,3S,4R,5R,7S)-1-Butyl-3,7-epoxy-4,3-(2,3-propanediyloxy)-8-azabicyclo[3.2.1]octane-2beta,8-dicarboxylic acid dimethyl ester
  • 7,11-dimethyl (1S,5R,6R,8S,9S,11R)-8-butyl-4-methyl-2,10-dioxa-7-azatetracyclo[6.2.1.16,9.01,5]dodecane-7,11-dicarboxylate