Chemical Compound

bound form

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bound form chemical structure
Primary Record

bound form

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
49867132
SMILES
CCC[C@@H](C(=O)C(=O)NCC(=O)N[C@@H](C1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C/C=C/CC(C)C)C(C)C
Canonical SMILES
CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](C/C=C/CC(C)C)C(C)C)C(=O)C(=O)NCC(=O)N[C@H](C(=O)O)c1ccccc1

Names & Synonyms

  • bound form
  • C acid
  • Ketoamide Inhibitor CVS4819
  • Q27461236
  • (2S)-({N-[(3S)-3-({N-[(2S,4E)-2-ISOPROPYL-7-METHYLOCT-4-ENOYL]-L-LEUCYL}AMINO)-2-OXOHEXANOYL]GLYCYL}AMINO)(PHENYL)ACETI
  • (2s)-({n-[(3s)-3-({n-[(2s,4e)-2-Isopropyl-7-Methyloct-4-Enoyl]-L-Leucyl}amino)-2-Oxohexanoyl]glycyl}amino)(Phenyl)acetic Acid
  • (2S)-({N-[(3S)-3-({N-[(2S,4E)-7-methyl-2-(propan-2-yl)oct-4-enoyl]-L-leucyl}amino)-2-oxohexanoyl]glycyl}amino)(phenyl)ethanoic acid