Chemical Compound

J2.654.809H

J2.654.809H chemical structure
Primary Record

J2.654.809H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102412860
SMILES
CC(C)(C)OC(=O)NCCOC1=C(C(=CC=C1)OCCNC(=O)OC(C)(C)C)C2=CC3=CN(C(=O)N=C3N2)CC(=O)C(CCNC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46)C(=O)OCC7=CC=CC=C7
Canonical SMILES
CC(C)(C)OC(=O)NCCOc1cccc(OCCNC(=O)OC(C)(C)C)c1-c1cc2cn(CC(=O)C(CCNC(=O)OCC3c4ccccc4-c4ccccc43)C(=O)OCc3ccccc3)c(=O)nc2[nH]1

Names & Synonyms

  • J2.654.809H
  • [[2-Oxo-6-[2,6-bis[2-(tert-butyloxycarbonylamino)ethoxy]phenyl]-2,3-dihydro-7H-pyrrolo[2,3-d]pyrimidine-3-yl]acetyl][2-(9H-fluorene-9-ylmethoxycarbonylamino)ethyl]acetic acid benzyl ester
  • benzyl 4-{6-[2,6-bis(2-{[(tert-butoxy)carbonyl]amino}ethoxy)phenyl]-2-oxo-2H,3H,7H-pyrrolo[2,3-d]pyrimidin-3-yl}-2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-3-oxobutanoate