Chemical Compound

J3.681.657K

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J3.681.657K chemical structure
Primary Record

J3.681.657K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177397472
SMILES
C[C@H]1CC[C@]([C@@H](C1)C(C)C)(C(=O)N[C@@H](CC(C)C)C(=O)OC)NC(=O)[C@H](CC(C)C)NC(=O)[C@@]2(CC[C@@H](C[C@H]2C(C)C)C)NC(=O)OC(C)(C)C
Canonical SMILES
COC(=O)[C@H](CC(C)C)NC(=O)[C@]1(NC(=O)[C@H](CC(C)C)NC(=O)[C@]2(NC(=O)OC(C)(C)C)CC[C@H](C)C[C@H]2C(C)C)CC[C@H](C)C[C@H]1C(C)C

Names & Synonyms

  • J3.681.657K
  • methyl (2S)-2-{[(1S,2S,4S)-1-[(2S)-2-{[(1S,2S,4S)-1-{[(tert-butoxy)carbonyl]amino}-4-methyl-2-(propan-2-yl)cyclohexyl]formamido}-4-methylpentanamido]-4-methyl-2-(propan-2-yl)cyclohexyl]formamido}-4-methylpentanoate
  • N-[[(1S)-1alpha-(tert-Butyloxycarbonylamino)-2alpha-isopropyl-4beta-methylcyclohexyl]carbonyl]-L-Leu-[[(1S)-1alpha-amino*-2alpha-isopropyl-4beta-methylcyclohexyl]carbonyl]-L-Leu-OMe