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Substance Name: 1H-Pyrrolizine-1-carboxamide, 5-benzoyl-2,3-dihydro-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-, (+/-)-
RN: 167105-80-8
UNII: 89S33ZWH0R
InChIKey: QYIXDZZHVVTARJ-UHFFFAOYSA-N

Molecular Formula

  • C19-H22-N2-O5

Molecular Weight

  • 358.3918
 
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Names and Synonyms

Name of Substance

  • 1H-Pyrrolizine-1-carboxamide, 5-benzoyl-2,3-dihydro-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-, (+/-)-

Synonyms

  • (1RS)-5-Benzoyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide
  • 1H-Pyrrolizine-1-carboxamide, 5-benzoyl-2,3-dihydro-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-
  • 1H-Pyrrolizine-1-carboxamide, 5-benzoyl-2,3-dihydro-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-, (+/-)-
  • 5-Benzoyl-N-(1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide
  • 5-Benzoyl-N-(2-hydroxy-1,1-bis(hydroxymethyl)ethyl)-2,3-dihydro-1H-pyrrolizine-1-carboxamide, (1RS)-
  • Ketorolac related compound A
  • Ketorolac related compound A [USP]
  • Ketorolac trometamol impurity E [EP]
  • UNII-89S33ZWH0R

Registry Numbers

CAS Registry Number

  • 167105-80-8

FDA UNII

  • 89S33ZWH0R

System Generated Number

  • 0167105808

Structure Descriptors

InChI

1S/C19H22N2O5/c22-10-19(11-23,12-24)20-18(26)14-8-9-21-15(14)6-7-16(21)17(25)13-4-2-1-3-5-13/h1-7,14,22-24H,8-12H2,(H,20,26)

InChIKey

QYIXDZZHVVTARJ-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C(=O)c2ccc3n2CCC3C(=O)NC(CO)(CO)CO