Chemical Compound

J2.442.767F

J2.442.767F chemical structure
Primary Record

J2.442.767F

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102405041
SMILES
CCOP(=O)(C(CCNC(=O)CC(C(=O)NCCC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)NC(=O)CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)P(=O)(OCC)OCC)OCC
Canonical SMILES
CCOP(=O)(OCC)C(CCNC(=O)CC(NC(=O)CC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)C(=O)NCCC(P(=O)(OCC)OCC)P(=O)(OCC)OCC)P(=O)(OCC)OCC

Names & Synonyms

  • J2.442.767F
  • diethyl (2-{[1,2-bis({[3,3-bis(diethoxyphosphoryl)propyl]carbamoyl})ethyl]carbamoyl}-1-(diethoxyphosphoryl)ethyl)phosphonate
  • N,N -Bis[3,3-bis(diethoxyphosphinyl)propyl]-2-[3,3-bis(diethoxyphosphinyl)propanoylamino]succinamide