Chemical Compound

J1.701.136G

J1.701.136G chemical structure
Primary Record

J1.701.136G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101163773
SMILES
CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC/C=C\CN[C@@H](CC(C)C)C(=O)OCC2=CC=CC=C2
Canonical SMILES
CC(C)C[C@H](NC/C=C\CN[C@@H](CC(C)C)C(=O)OCc1ccccc1)C(=O)OCc1ccccc1

Names & Synonyms

  • J1.701.136G
  • 2,2 -[[(Z)-2-Butene-1,4-diyl]bisimino]bis[(2S)-4-methylvaleric acid benzyl] ester
  • benzyl (2S)-2-{[(2Z)-4-{[(2S)-1-(benzyloxy)-4-methyl-1-oxopentan-2-yl]amino}but-2-en-1-yl]amino}-4-methylpentanoate