Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ramipril diketopiperazine
RN: 108731-95-9
UNII: U3O93H26WI
InChIKey: KOVMAAYRBJCASY-JBDAPHQKSA-N

Molecular Formula

  • C23-H30-N2-O4

Molecular Weight

  • 398.5
 
* 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

  • Ramipril diketopiperazine

Synonyms

  • 2H-Cyclopenta(4,5)pyrrolo(1,2-a)pyrazine-2-acetic acid, decahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (alphaS,3S,5aS,8aS,9aS)-
  • Ethyl (2S)-2-((3S,5aS,8aS,9aS)-3-methyl-1,4-dioxodecahydro-2H-cyclopenta(4,5)pyrrolo(1,2-a)pyrazin-2-yl)-4-phenylbutanoate
  • Ramipril diketopiperazine
  • Ramipril related compound D
  • Ramipril related compound D RS [USP]
  • Ramipril related compound D [USP]
  • Ramipril specified impurity D [EP]
  • Ramipril-diketopiperazine
  • UNII-U3O93H26WI

Registry Numbers

CAS Registry Number

  • 108731-95-9

FDA UNII

  • U3O93H26WI

System Generated Number

  • 0108731959

Structure Descriptors

InChI

1S/C23H30N2O4/c1-3-29-23(28)19(13-12-16-8-5-4-6-9-16)24-15(2)21(26)25-18-11-7-10-17(18)14-20(25)22(24)27/h4-6,8-9,15,17-20H,3,7,10-14H2,1-2H3/t15-,17-,18-,19-,20-/m0/s1

InChIKey

KOVMAAYRBJCASY-JBDAPHQKSA-N

Smiles

CCOC(=O)[C@H](CCc1ccccc1)N2[C@H](C(=O)N3[C@H]4CCC[C@H]4C[C@H]3C2=O)C