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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H36N2O5
Molecular Weight 444.5637
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DESPHENYL CYCLOHEXYL QUINAPRIL

SMILES

CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(=O)N2CC3=C(C[C@H]2C(O)=O)C=CC=C3

InChI

InChIKey=BBNGRGSFEKFADW-HSQYWUDLSA-N
InChI=1S/C25H36N2O5/c1-3-32-25(31)21(14-13-18-9-5-4-6-10-18)26-17(2)23(28)27-16-20-12-8-7-11-19(20)15-22(27)24(29)30/h7-8,11-12,17-18,21-22,26H,3-6,9-10,13-16H2,1-2H3,(H,29,30)/t17-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H36N2O5
Molecular Weight 444.5637
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sun Dec 18 06:24:22 UTC 2022
Edited
by admin
on Sun Dec 18 06:24:22 UTC 2022
Record UNII
7O8A33I719
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESPHENYL CYCLOHEXYL QUINAPRIL
Common Name English
QUINAPRIL HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
DEPHENYL CYCLOHEXYL QUINAPRIL
Common Name English
(3S)-2-((2S)-2-(((1S)-3-CYCLOHEXYL-1-(ETHOXYCARBONYL)PROPYL)AMINO)PROPANOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
76972010
Created by admin on Sun Dec 18 06:24:22 UTC 2022 , Edited by admin on Sun Dec 18 06:24:22 UTC 2022
PRIMARY
FDA UNII
7O8A33I719
Created by admin on Sun Dec 18 06:24:22 UTC 2022 , Edited by admin on Sun Dec 18 06:24:22 UTC 2022
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
For the calculation of contents, multiply the peak areas by 1.5
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP