Chemical Compound

J1.788.989C

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J1.788.989C chemical structure
Primary Record

J1.788.989C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177562412
SMILES
CCOC(=O)N1C2C1(C(=O)CC2)C(=O)OC3[C@@H]([C@H]4CC[C@@]3(C4(C)C)C)N(C5=CC(=CC(=C5)C)C)S(=O)(=O)C6=CC=CC=C6
Canonical SMILES
CCOC(=O)N1C2CCC(=O)C21C(=O)OC1[C@H](N(c2cc(C)cc(C)c2)S(=O)(=O)c2ccccc2)[C@H]2CC[C@]1(C)C2(C)C

Names & Synonyms

  • J1.788.989C
  • 1-(1R,2S,3R,4S)-3-[N-(3,5-dimethylphenyl)benzenesulfonamido]-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl 6-ethyl 2-oxo-6-azabicyclo[3.1.0]hexane-1,6-dicarboxylate
  • 2-Oxo-6-azabicyclo[3.1.0]hexane-1,6-dicarboxylic acid 1-[(1R,4S)-1beta,7,7-trimethyl-3alpha-[phenylsulfonyl(3,5-dimethylphenyl)amino]bicyclo[2.2.1]heptane-2alpha-yl]6-ethyl ester