Chemical Compound

J2.283.999C

J2.283.999C chemical structure
Primary Record

J2.283.999C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101393280
SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@@H]1C(CCN1C(=O)OCC2=CC=CC=C2)(F)F
Canonical SMILES
CCOC(=O)[C@H](CC(C)C)NC(=O)[C@H]1N(C(=O)OCc2ccccc2)CCC1(F)F

Names & Synonyms

  • J2.283.999C
  • N-[1-(Benzyloxycarbonyl)-3,3-difluoro-L-prolyl]-L-leucine ethyl ester
  • benzyl (2R)-2-{[(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]carbamoyl}-3,3-difluoropyrrolidine-1-carboxylate