Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)-
RN: 15761-39-4
InChIKey: ZQEBQGAAWMOMAI-ZETCQYMHSA-N

Molecular Formula

  • C10-H17-N-O4

Molecular Weight

  • 215.247
 
* 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

Synonyms

  • 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)-
  • 1-tert-Butoxycarbonyl-L-proline
  • 1-tert-Butyloxycarbonyl-L-proline
  • EINECS 239-848-3
  • N-(tert-Butoxycarbonyl)-L-proline
  • N-(tert-Butyloxycarbonyl)-L-proline
  • N-tert-Butoxycarbonylproline
  • NSC 164660
  • tert-Butoxycarbonyl-L-proline
  • tert-Butoxycarbonylproline
  • tert-Butyloxycarbonyl-L-proline

Systematic Names

  • 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (2S)-
  • 1,2-Pyrrolidinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (S)- (9CI)
  • 1,2-Pyrrolidinedicarboxylic acid, 1-tert-butyl ester, L- (8CI)
  • 1-(tert-Butyl) hydrogen (S)-pyrrolidine-1,2-dicarboxylate

Registry Numbers

CAS Registry Number

  • 15761-39-4

System Generated Number

  • 0015761394

Structure Descriptors

InChI

1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1

InChIKey

ZQEBQGAAWMOMAI-ZETCQYMHSA-N

Smiles

O=C(OC(C)(C)C)N1[C@H](C(=O)O)CCC1