Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Imidazolidineacetamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-alpha-(2,2-dimethyl-1-oxopropyl)-4-ethoxy-2,5-dioxo-3-(phenylmethyl)-
RN: 95050-16-1
InChIKey: KOLIONJSBGKVCR-UHFFFAOYSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C45-H59-Cl-N4-O7

Molecular Weight

  • 803.4351
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 1-Imidazolidineacetamide, N-(5-((2-(2,4-bis(1,1-dimethylpropyl)phenoxy)-1-oxobutyl)amino)-2-chlorophenyl)-alpha-(2,2-dimethyl-1-oxopropyl)-4-ethoxy-2,5-dioxo-3-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 95050-16-1

System Generated Number

  • 0095050161

Structure Descriptors

InChI

1S/C45H59ClN4O7/c1-12-34(57-35-24-21-29(44(8,9)13-2)25-31(35)45(10,11)14-3)38(52)47-30-22-23-32(46)33(26-30)48-39(53)36(37(51)43(5,6)7)50-40(54)41(56-15-4)49(42(50)55)27-28-19-17-16-18-20-28/h16-26,34,36,41H,12-15,27H2,1-11H3,(H,47,52)(H,48,53)

InChIKey

KOLIONJSBGKVCR-UHFFFAOYSA-N

Smiles

CCOC1N(Cc2ccccc2)C(=O)N(C(C(=O)Nc3cc(NC(=O)C(CC)Oc4ccc(cc4C(C)(C)CC)C(C)(C)CC)ccc3Cl)C(=O)C(C)(C)C)C1=O