Chemical Compound

J2.082.176K

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J2.082.176K chemical structure
Primary Record

J2.082.176K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12990961
SMILES
CC(=O)N=C1C2(CCCCC2)N3[C@@H](C[C@@H]4[C@H]3N1C5=CC=CC=C45)C(=O)OC
Canonical SMILES
COC(=O)[C@@H]1C[C@H]2c3ccccc3N3C(=NC(C)=O)C4(CCCCC4)N1[C@@H]23

Names & Synonyms

  • J2.082.176K
  • 1-(Acetylimino)-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'-(acetylimino)-8',11'-diazaspiro[cyclohexane-1,10'-tetracyclo[6.5.1.02,7.011,14]tetradecane]-2',4',6'-triene-12'-carboxylate