Chemical Compound

J2.496.278D

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J2.496.278D chemical structure
Primary Record

J2.496.278D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16742119
SMILES
COC(=O)[C@@H]1C[C@@]2([C@@H]3N1C4(CCCCC4)C(=N)N3C5=C2C=C(C=C5)Br)CC=C
Canonical SMILES
C=CC[C@@]12C[C@@H](C(=O)OC)N3[C@@H]1N(C(=N)C31CCCCC1)c1ccc(Br)cc12

Names & Synonyms

  • J2.496.278D
  • (2S,8bS,8cR)-7-Bromo-8b-allyl-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)-4'-bromo-9'-imino-1'-(prop-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