Chemical Compound

J1.850.099J

J1.850.099J chemical structure
Primary Record

J1.850.099J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101219923
SMILES
CCC1=C(N=C(O1)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)OC(C)(C)C)P(=O)(OCC)OCC
Canonical SMILES
CCOP(=O)(OCC)c1nc([C@H](Cc2ccccc2)NC(=O)CNC(=O)OC(C)(C)C)oc1CC

Names & Synonyms

  • J1.850.099J
  • [2-[(S)-1-[[(tert-Butyloxycarbonyl)amino]acetylamino]-2-phenylethyl]-5-ethyloxazole-4-yl]phosphonic acid diethyl ester
  • tert-butyl N-({[(1S)-1-[4-(diethoxyphosphoryl)-5-ethyl-1,3-oxazol-2-yl]-2-phenylethyl]carbamoyl}methyl)carbamate