Chemical Compound

J768.697H

J768.697H chemical structure
Primary Record

J768.697H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101999394
SMILES
CCOC(=O)[C@@H](CC(C)C)CP(=O)([C@H](CC1=CC=CC=C1)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)OC5C6CC7CC(C6)CC5C7
Canonical SMILES
CCOC(=O)[C@@H](CC(C)C)CP(=O)(OC1C2CC3CC(C2)CC1C3)[C@H](Cc1ccccc1)NC(=O)OCC1c2ccccc2-c2ccccc21

Names & Synonyms

  • J768.697H
  • (2R)-4-Methyl-2-[[(alphaR)-alpha-[(9H-fluoren-9-ylmethoxycarbonyl)amino]phenethyl](2-adamantyloxy)phosphinylmethyl]pentanoic acid ethyl ester
  • ethyl (2R)-2-{[(adamantan-2-yloxy)[(1R)-1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenylethyl]phosphoryl]methyl}-4-methylpentanoate