Chemical Compound

J1.956.436C

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J1.956.436C chemical structure
Primary Record

J1.956.436C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101757501
SMILES
CCOC(=O)[C@@H]([C@@H](C(C)C)O)N([C@H](C)C1=CC=CC=C1)[C@H](C)C2=CC=CC=C2
Canonical SMILES
CCOC(=O)[C@@H]([C@H](O)C(C)C)N([C@H](C)c1ccccc1)[C@H](C)c1ccccc1

Names & Synonyms

  • J1.956.436C
  • (2R,3R)-2-[Bis[(R)-alpha-methylbenzyl]amino]-3-hydroxy-4-methylpentanoic acid ethyl ester
  • ethyl (2R,3R)-2-{bis[(1R)-1-phenylethyl]amino}-3-hydroxy-4-methylpentanoate