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Substance Name: Moexipril tert-butyl ester
RN: 103733-39-7
UNII: ZE52T9A87B
InChIKey: DULPGOBBMHLTOG-OPXMRZJTSA-N

Molecular Formula

  • C31-H42-N2-O7

Molecular Weight

  • 554.6798
 
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Names and Synonyms

Name of Substance

  • Moexipril tert-butyl ester

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
  • 3-Isoquinolinecarboxylic acid, 2-(2-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-1-oxopropyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-, 1,1-dimethylethyl ester, (3S-(2(R*(R*)),3R*))-
  • Moexipril related compound C free base
  • Moexipril tert-butyl ester
  • UNII-ZE52T9A87B

Registry Numbers

CAS Registry Number

  • 103733-39-7

FDA UNII

  • ZE52T9A87B

System Generated Number

  • 0103733397

Structure Descriptors

InChI

1S/C31H42N2O7/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/h9-13,17-18,20,24-25,32H,8,14-16,19H2,1-7H3/t20-,24-,25-/m0/s1

InChIKey

DULPGOBBMHLTOG-OPXMRZJTSA-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