Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-
RN: 1391053-45-4
UNII: 1E6HRS114R
InChIKey: GDFTXJNJRPKPJY-UHFFFAOYSA-N

Molecular Formula

  • C16-H15-N-O4

Molecular Weight

  • 285.2975
 
* 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

  • 5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-

Synonyms

  • (+/-)-5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
  • (1RS)-5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid
  • 1H-Pyrrolizine-1-carboxylic acid, 5-benzoyl-2,3-dihydro-1-methoxy
  • 5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (+/-)-
  • 5-Benzoyl-1-methoxy-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, (1RS)-
  • Ketorolac trometamol specified impurity D [EP]
  • UNII-1E6HRS114R

Registry Numbers

CAS Registry Number

  • 1391053-45-4

FDA UNII

  • 1E6HRS114R

System Generated Number

  • 1391053454

Structure Descriptors

InChI

1S/C16H15NO4/c1-21-16(15(19)20)9-10-17-12(7-8-13(16)17)14(18)11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,19,20)

InChIKey

GDFTXJNJRPKPJY-UHFFFAOYSA-N

Smiles

COC1(CCn2c1ccc2C(=O)c3ccccc3)C(=O)O