Chemical Compound

CID10698542

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CID10698542 chemical structure
Primary Record

CID10698542

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10698542
SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)C(CC1(C=C(C(=O)C(=C1)C(C)(C)C)C(C)(C)C)O)NC(=O)OCC2=CC=CC=C2
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)C(CC1(O)C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C1)NC(=O)OCc1ccccc1

Names & Synonyms

  • CID10698542
  • CID 10698542
  • J969.857D
  • ethyl (2S)-2-(2-{[(benzyloxy)carbonyl]amino}-3-(3,5-di-tert-butyl-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)propanamido)-4-methylpentanoate
  • N-[2-[(Benzyloxycarbonyl)amino]-3-(1-hydroxy-3,5-di-tert-butyl-4-oxo-2,5-cyclohexadienyl)propionyl]-L-leucine ethyl ester