Chemical Compound

CID10652082

CID10652082 chemical structure
Primary Record

CID10652082

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10652082
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)OCC2C3=CC=CC=C3C4=CC=CC=C24
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)OCC1c2ccccc2-c2ccccc21

Names & Synonyms

  • CID10652082
  • CID 10652082
  • J969.858B
  • ethyl (2S)-2-[3-(3,5-di-tert-butyl-1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methylpentanoate
  • N-[2-[[(9H-Fluorene-9-ylmethoxy)carbonyl]amino]-3-(1-hydroxy-3,5-di-tert-butyl-4-oxo-2,5-cyclohexadienyl)propionyl]-L-leucine ethyl ester