Chemical Compound

J3.213.829B

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J3.213.829B chemical structure
Primary Record

J3.213.829B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102098919
SMILES
CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)[C@H](CC(C)C)NC3=C(C(=O)O[C@@H]3O[C@@H]4C[C@@H](CC[C@H]4C(C)C)C)Br
Canonical SMILES
CCCCCCOc1ccc(-c2ccc(OC(=O)[C@H](CC(C)C)NC3=C(Br)C(=O)O[C@@H]3O[C@@H]3C[C@H](C)CC[C@H]3C(C)C)cc2)cc1

Names & Synonyms

  • J3.213.829B
  • (S)-2-[[(S)-4-Bromo-2-[[(1R,2S,5R)-2-isopropyl-5-methylcyclohexyl]oxy]-5-oxo-2,5-dihydrofuran-3-yl]amino]-4-methylpentanoic acid 4 -(hexyloxy)-4-biphenylyl ester
  • 4'-(hexyloxy)-[1,1'-biphenyl]-4-yl (2S)-2-{[(2S)-4-bromo-2-{[(1R,2S,5R)-5-methyl-2-(propan-2-yl)cyclohexyl]oxy}-5-oxo-2,5-dihydrofuran-3-yl]amino}-4-methylpentanoate