Chemical Compound

CHEMBL284922

CHEMBL284922 chemical structure
Primary Record

CHEMBL284922

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44278937
SMILES
CCOC(=O)C(C([C@H](CC1CCCCC1)NC(=O)[C@H](CC=C)NC(=O)[C@H](CC2=CC=CC=C2)NS(=O)(=O)N3CCOCC3)O)(F)F
Canonical SMILES
C=CC[C@H](NC(=O)[C@H](Cc1ccccc1)NS(=O)(=O)N1CCOCC1)C(=O)N[C@@H](CC1CCCCC1)C(O)C(F)(F)C(=O)OCC

Names & Synonyms

  • CHEMBL284922
  • BDBM50008161
  • J442.713K
  • (4S)-4-[(S)-2-(N-Morpholinosulfonyl-L-phenylalanylamino)-4-pentenoylamino]-5-cyclohexyl-2,2-difluoro-3-hydroxyvaleric acid ethyl ester
  • 5-Cyclohexyl-2,2-difluoro-3-hydroxy-4-{2-[2-(morpholine-4-sulfonylamino)-3-phenyl-propionylamino]-pent-4-enoylamino}-pentanoic acid ethyl ester; (CH3)2NCHO
  • ethyl (4S)-5-cyclohexyl-2,2-difluoro-3-hydroxy-4-[(2S)-2-[(2S)-2-[(morpholine-4-sulfonyl)amino]-3-phenylpropanamido]pent-4-enamido]pentanoate