Chemical Compound

J2.082.177I

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J2.082.177I chemical structure
Primary Record

J2.082.177I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12990962
SMILES
COC(=O)[C@@H]1C[C@@H]2[C@@H]3N1C4(CCCCC4)/C(=N/C(=O)OCC5=CC=CC=C5)/N3C6=CC=CC=C26
Canonical SMILES
COC(=O)[C@@H]1C[C@H]2c3ccccc3N3/C(=N\C(=O)OCc4ccccc4)C4(CCCCC4)N1[C@@H]23

Names & Synonyms

  • J2.082.177I
  • 1-[(Benzyloxycarbonyl)imino]-3,4,4aalpha,8calpha-tetrahydrospiro[2a,8b-diazapentaleno[1,6-ab]indene-2(1H),1 -cyclohexane]-3alpha-carboxylic acid methyl ester
  • methyl (1'S,12'S,14'R)-9'-{[(benzyloxy)carbonyl]imino}-8',11'-diazaspiro[cyclohexane-1,10'-tetracyclo[6.5.1.02,7.011,14]tetradecane]-2',4',6'-triene-12'-carboxylate