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Substance Name: Moexipril tert-butyl ester maleate
RN: 103733-40-0
UNII: OSM0Q2A1Y3
InChIKey: SMLOIRKJVBQPQD-SAYMYIPQSA-N

Molecular Formula

  • C31-H42-N2-O7.C4-H4-O4

Molecular Weight

  • 670.7514
 
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Names and Synonyms

Name of Substance

  • Moexipril tert-butyl ester maleate

Synonyms

  • (S)-tert-Butyl 2-((S)-2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-ylamino)propanoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate, maleate
  • 3-Isoquinolinecarboxylic acid, 2-((2S)-2-(((1S)-1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, 1,1-dimethylethyl ester, (3S)-, (2Z)-2-butenedioate (1:1)
  • Moexipril related compound C
  • Moexipril related compound C RS [USP]
  • Moexipril related compound C [USP]
  • Moexipril tert-butyl ester maleate
  • Moexipril tert-butyl ester, maleate
  • UNII-OSM0Q2A1Y3

Registry Numbers

CAS Registry Number

  • 103733-40-0

FDA UNII

  • OSM0Q2A1Y3

System Generated Number

  • 0103733400

Structure Descriptors

InChI

1S/C31H42N2O7.C4H4O4/c1-8-39-29(35)24(15-14-21-12-10-9-11-13-21)32-20(2)28(34)33-19-23-18-27(38-7)26(37-6)17-22(23)16-25(33)30(36)40-31(3,4)5;5-3(6)1-2-4(7)8/h9-13,17-18,20,24-25,32H,8,14-16,19H2,1-7H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t20-,24-,25-;/m0./s1

InChIKey

SMLOIRKJVBQPQD-SAYMYIPQSA-N

Smiles

CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)C(=O)N2Cc3cc(c(cc3C[C@H]2C(=O)OC(C)(C)C)OC)OC.C(=C\C(=O)O)\C(=O)O