Chemical Compound

J1.694.458K

J1.694.458K chemical structure
Primary Record

J1.694.458K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101160706
SMILES
C[C@H](CCNC(=O)OC(C)(C)C)C(=O)NCC[C@@H](CC(C)C)C(=O)OCC1=CC=CC=C1
Canonical SMILES
CC(C)C[C@H](CCNC(=O)[C@H](C)CCNC(=O)OC(C)(C)C)C(=O)OCc1ccccc1

Names & Synonyms

  • J1.694.458K
  • (2R)-2-[2-[[(2R)-2-Methyl-4-(tert-butyloxycarbonylamino)butanoyl]amino]ethyl]-4-methylpentanoic acid benzyl ester
  • benzyl (2R)-2-{2-[(2R)-4-{[(tert-butoxy)carbonyl]amino}-2-methylbutanamido]ethyl}-4-methylpentanoate