Chemical Compound

J2.496.276H

J2.496.276H chemical structure
Primary Record

J2.496.276H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102588841
SMILES
CC(=CC[C@@]12C[C@H](N3[C@@H]1N(C4=CC=CC=C24)C(=N)C35CCCCC5)C(=O)OC)C
Canonical SMILES
COC(=O)[C@@H]1C[C@@]2(CC=C(C)C)c3ccccc3N3C(=N)C4(CCCCC4)N1[C@H]32

Names & Synonyms

  • J2.496.276H
  • (2S,8bS,8cR)-8b-Prenyl-4-imino-1,2,8b,8c-tetrahydro-2a,4a-diazaspiro[pentaleno[1,6-ab]indene-3(4H),1 -cyclohexane]-2beta-carboxylic acid methyl ester
  • methyl (1'S,12'S,14'R)-9'-imino-1'-(3-methylbut-2-en-1-yl)-8',11'-diazaspiro[cyclohexane-1,10'-tetracyclo[6.5.1.02,7.011,14]tetradecane]-2',4',6'-triene-12'-carboxylate