Chemical Compound

J1.811.103I

J1.811.103I chemical structure
Primary Record

J1.811.103I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101201561
SMILES
CCOP(=O)(C(C(C)(C)C)N(C(C)(C)C)OC(C)C(=O)CCCN1C(=O)N(C(=O)N(C1=O)CCCC(=O)C(C)ON(C(C(C)(C)C)P(=O)(OCC)OCC)C(C)(C)C)CCCC(=O)C(C)ON(C(C(C)(C)C)P(=O)(OCC)OCC)C(C)(C)C)OCC
Canonical SMILES
CCOP(=O)(OCC)C(N(OC(C)C(=O)CCCn1c(=O)n(CCCC(=O)C(C)ON(C(C(C)(C)C)P(=O)(OCC)OCC)C(C)(C)C)c(=O)n(CCCC(=O)C(C)ON(C(C(C)(C)C)P(=O)(OCC)OCC)C(C)(C)C)c1=O)C(C)(C)C)C(C)(C)C

Names & Synonyms

  • J1.811.103I
  • 1,3,5-Tris[4-oxo-5-[[1-(diethoxyphosphinyl)-2,2-dimethylpropyl](tert-butyl)aminooxy]hexyl]-1,3,5-triazine-2,4,6(1H,3H,5H)-trione
  • diethyl (1-{[(6-{3,5-bis[5-({tert-butyl[1-(diethoxyphosphoryl)-2,2-dimethylpropyl]amino}oxy)-4-oxohexyl]-2,4,6-trioxo-1,3,5-triazinan-1-yl}-3-oxohexan-2-yl)oxy](tert-butyl)amino}-2,2-dimethylpropyl)phosphonate