Chemical Compound

J1.838.639I

J1.838.639I chemical structure
Primary Record

J1.838.639I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101214258
SMILES
CCC(C)[C@H](C(=O)OCC)N[C@@H](COC)C1=CC=CC=C1
Canonical SMILES
CCOC(=O)[C@H](N[C@@H](COC)c1ccccc1)C(C)CC

Names & Synonyms

  • J1.838.639I
  • ethyl (2R)-2-{[(1R)-2-methoxy-1-phenylethyl]amino}-3-methylpentanoate
  • (2R)-2-[[(R)-1-Phenyl-2-methoxyethyl]amino]-3-methylpentanoic acid ethyl ester