Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Diethyl 2,2'-(2,5-dimethyl-3,6-dioxopiperazine-1,4-diyl)bis(4-phenylbutanoate)
RN: 151387-05-2
UNII: ZAU3Z2124E
InChIKey: BLHLSUZTSWUTKV-JPMIEVGJSA-N

Molecular Formula

  • C30-H38-N2-O6

Molecular Weight

  • 522.6382
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Diethyl 2,2'-(2,5-dimethyl-3,6-dioxopiperazine-1,4-diyl)bis(4-phenylbutanoate)

Synonyms

  • 1,4-Piperazinediacetic acid, 2,5-dimethyl-3,6-dioxo-alpha1,alpha4-bis(2-phenylethyl)-, 1,4-diethyl ester, (alpha1S,alpha4S,2S,5S)-
  • Diethyl 2,2'-(2,5-dimethyl-3,6-dioxopiperazine-1,4-diyl)bis(4-phenylbutanoate)
  • Ramipril impurity O [EP]
  • UNII-ZAU3Z2124E

Registry Numbers

CAS Registry Number

  • 151387-05-2

FDA UNII

  • ZAU3Z2124E

System Generated Number

  • 0151387052

Structure Descriptors

InChI

1S/C30H38N2O6/c1-5-37-29(35)25(19-17-23-13-9-7-10-14-23)31-21(3)28(34)32(22(4)27(31)33)26(30(36)38-6-2)20-18-24-15-11-8-12-16-24/h7-16,21-22,25-26H,5-6,17-20H2,1-4H3/t21-,22-,25-,26-/m0/s1

InChIKey

BLHLSUZTSWUTKV-JPMIEVGJSA-N

Smiles

CCOC(=O)[C@H](CCc1ccccc1)N2[C@H](C(=O)N([C@H](C2=O)C)[C@@H](CCc3ccccc3)C(=O)OCC)C