Chemical Compound

BCYPRABGMJJBTH-WQYQDJEOSA-N

BCYPRABGMJJBTH-WQYQDJEOSA-N chemical structure
Primary Record

BCYPRABGMJJBTH-WQYQDJEOSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86601869
SMILES
CC(C)(C)OC(=O)NC1=NC(=CS1)C(=NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5C6N(C5=O)C(=C(CS6)/C=C/OS(=O)(=O)C(F)(F)F)C(=O)OC(C7=CC=CC=C7)C8=CC=CC=C8
Canonical SMILES
CC(C)(C)OC(=O)Nc1nc(C(=NOC(c2ccccc2)(c2ccccc2)c2ccccc2)C(=O)NC2C(=O)N3C(C(=O)OC(c4ccccc4)c4ccccc4)=C(/C=C/OS(=O)(=O)C(F)(F)F)CSC23)cs1

Names & Synonyms

  • BCYPRABGMJJBTH-WQYQDJEOSA-N
  • Benzhydryl 7-({2-{2-[(t-butoxycarbonyl)amino]-1,3-thiazol-4-yl}-2-[(trityloxy) imino]acetyl}amino)-8-oxo-3-((E)-2-{[(trifluoromethyl)sulfonyl]oxy}ethenyl)-5-thia 1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate