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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H28N2O5
Molecular Weight 424.4895
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUINAPRIL METHYL ESTER

SMILES

COC(=O)[C@H](CCC1=CC=CC=C1)N[C@@H](C)C(=O)N2CC3=CC=CC=C3C[C@H]2C(O)=O

InChI

InChIKey=IMIMRLHORUXOFC-NDXORKPFSA-N
InChI=1S/C24H28N2O5/c1-16(25-20(24(30)31-2)13-12-17-8-4-3-5-9-17)22(27)26-15-19-11-7-6-10-18(19)14-21(26)23(28)29/h3-11,16,20-21,25H,12-15H2,1-2H3,(H,28,29)/t16-,20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C24H28N2O5
Molecular Weight 424.4895
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 Sat Dec 16 11:24:09 UTC 2023
Edited
by admin
on Sat Dec 16 11:24:09 UTC 2023
Record UNII
52C66L723S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINAPRIL METHYL ESTER
Common Name English
3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-2-(2-((1-(METHOXYCARBONYL)-3-PHENYLPROPYL)AMINO)-1-OXOPROPYL)-, (3S-(2(R*(R*)),3R*))-
Systematic Name English
Code System Code Type Description
FDA UNII
52C66L723S
Created by admin on Sat Dec 16 11:24:09 UTC 2023 , Edited by admin on Sat Dec 16 11:24:09 UTC 2023
PRIMARY
EPA CompTox
DTXSID401101756
Created by admin on Sat Dec 16 11:24:09 UTC 2023 , Edited by admin on Sat Dec 16 11:24:09 UTC 2023
PRIMARY
CAS
118194-43-7
Created by admin on Sat Dec 16 11:24:09 UTC 2023 , Edited by admin on Sat Dec 16 11:24:09 UTC 2023
PRIMARY
PUBCHEM
58153560
Created by admin on Sat Dec 16 11:24:09 UTC 2023 , Edited by admin on Sat Dec 16 11:24:09 UTC 2023
PRIMARY
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