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Details

Stereochemistry RACEMIC
Molecular Formula C19H32N2O5
Molecular Weight 368.4678
Optical Activity ( + / - )
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3A-EPI-PERINDOPRIL, (±)-

SMILES

[H][C@@]12C[C@H](N(C(=O)[C@H](C)N[C@@H](CCC)C(=O)OCC)[C@@]1([H])CCCC2)C(O)=O

InChI

InChIKey=IPVQLZZIHOAWMC-QRJUGERDSA-N
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

HIDE SMILES / InChI

Molecular Formula C19H32N2O5
Molecular Weight 368.4678
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:14:45 UTC 2023
Edited
by admin
on Sat Dec 16 08:14:45 UTC 2023
Record UNII
KQK78CSH93
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3A-EPI-PERINDOPRIL, (±)-
Common Name English
(±)-3A-EPI-PERINDOPRIL
Common Name English
PERINDOPRIL TERT-BUTYLAMINE IMPURITY R [EP IMPURITY]
Common Name English
(2RS,3ASR,7ARS)-1-((2RS)-2-(((1RS)-1-(ETHOXYCARBONYL)BUTYL)AMINO)PROPANOYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
58153637
Created by admin on Sat Dec 16 08:14:45 UTC 2023 , Edited by admin on Sat Dec 16 08:14:45 UTC 2023
PRIMARY
FDA UNII
KQK78CSH93
Created by admin on Sat Dec 16 08:14:45 UTC 2023 , Edited by admin on Sat Dec 16 08:14:45 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
UNSPECIFIED
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP