CAS Number
Molecular Formula
C19H32N2O5
Product format
Neat
Molecular Weight
368.47
API Family
Synonyms
UNII-3907JE47RI; 2, 3a-Di-epi-perindopril, (2R, 3aR)-; 3907JE47RI; 145513-36-6; 1H-Indole-2-carboxylic acid, 1-(2-((1-(ethoxycarbonyl)butyl)amino)-1-oxopropyl)octahydro-, (2R-(1(S*(S*)), 2alpha, 3abeta, 7aalpha))-; GR5K6963H1; (+/-)-2, 3A-DI-EPI-PERINDOPRIL; 2, 3A-DI-EPI-PERINDOPRIL, (+/-)-; PERINDOPRIL TERT-BUTYLAMINE IMPURITY V [EP IMPURITY]; (2SR, 3ASR, 7ARS)-1-((2RS)-2-(((1RS)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID; 1H-INDOLE-2-CARBOXYLIC ACID, 1-(2-((1-(ETHOXYCARBONYL)BUTYL)AMINO)-1-OXOPROPYL)OCTAHYDRO-, (2R-(1(S*(S*)), 2.ALPHA., 3A.BETA. and 7A.ALPHA.))-
Iupac Name
(2R, 3aR, 7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2, 3, 3a, 4, 5, 6, 7 and 7a-octahydroindole-2-carboxylic acid
InChI
InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13+,14-,15-,16+/m0/s1
