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Substance Name: Repaglinide ethyl ester
RN: 147770-06-7
UNII: 3G7O9LRT91
InChIKey: FTCMVLQJMIXDSI-VWLOTQADSA-N

Molecular Formula

  • C29-H40-N2-O4

Molecular Weight

  • 480.645
 
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Names and Synonyms

Name of Substance

  • Repaglinide ethyl ester

Synonyms

  • (+)-Ethyl 2-ethoxy-4-(((N-(1-(2-piperidinophenyl)-3-methyl-1-butyl)amino)carbonyl)methyl)benzoate
  • (S)-Ethyl 2-ethoxy-4-(((N-(1-(2-piperidinophenyl)-3-methyl-1-butyl)amino)carbonyl)methyl)benzoate
  • (S)-Repaglinide ethyl ester
  • Benzoic acid, 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)-, ethyl ester
  • EC 604-604-0
  • Ethyl 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate
  • Repaglinide ethyl ester
  • Repaglinide specified impurity D [EP]
  • UNII-3G7O9LRT91

Systematic Name

  • 2-Ethoxy-4-(3-((S)-3-methy-1-(2-piperidin-1-yl-phenyl)-butylamino)-2-oxo-propyl)-benzoic acid ethyl ester

Registry Numbers

CAS Registry Number

  • 147770-06-7

FDA UNII

  • 3G7O9LRT91

System Generated Number

  • 0147770067

Structure Descriptors

InChI

1S/C29H40N2O4/c1-5-34-27-19-22(14-15-24(27)29(33)35-6-2)20-28(32)30-25(18-21(3)4)23-12-8-9-13-26(23)31-16-10-7-11-17-31/h8-9,12-15,19,21,25H,5-7,10-11,16-18,20H2,1-4H3,(H,30,32)/t25-/m0/s1

InChIKey

FTCMVLQJMIXDSI-VWLOTQADSA-N

Smiles

CCOc1cc(ccc1C(=O)OCC)CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3