Chemical Compound

CHEMBL87491

CHEMBL87491 chemical structure
Primary Record

CHEMBL87491

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44320891
SMILES
C1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2CC3=CC(=CC=C3)C(=O)NCC4=CC=CC=C4)CC5=CC(=CC=C5)C(=O)NCC6=CC=CC=C6)CC7=CC=CC=C7)O)O
Canonical SMILES
O=C(NCc1ccccc1)c1cccc(CN2C(=O)N(Cc3cccc(C(=O)NCc4ccccc4)c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)c1

Names & Synonyms

  • CHEMBL87491
  • BDBM50073093
  • J1.090.042E
  • (4R)-1,3-Bis[3-(benzylcarbamoyl)benzyl]-4alpha,7beta-dibenzyl-5alpha,6beta-dihydroxyhexahydro-2H-1,3-diazepine-2-one
  • 1N-benzyl-3-[4,7-dibenzyl-3-(3-benzylcarbamoylbenzyl)-5,6-dihydroxy-2-oxo-(4R,5S,6S,7R)-1,3-diazepan-1-ylmethyl]benzamide
  • 3,3 -[[(4R)-4,5,6,7-Tetrahydro-2-oxo-4alpha,7beta-dibenzyl-5alpha,6beta-dihydroxy-1H-1,3-diazepine-1,3(2H)-diyl]bismethylene]bis(N-benzylbenzamide)
  • N-benzyl-3-{[(4R,5S,6S,7R)-4,7-dibenzyl-3-{[3-(benzylcarbamoyl)phenyl]methyl}-5,6-dihydroxy-2-oxo-1,3-diazepan-1-yl]methyl}benzamide