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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H32N2O5
Molecular Weight 452.5427
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-1-((2S)-2-(((1S)-3-PHENYL-1-((2PHENYLETHOXY)CARBONYL)PROPYL)AMINO)PROPANOYL)PYRROLIDINE-2-CARBOXYLIC ACID

SMILES

C[C@H](N[C@@H](CCC1=CC=CC=C1)C(=O)OCCC2=CC=CC=C2)C(=O)N3CCC[C@H]3C(O)=O

InChI

InChIKey=GYDOVIHEZKMIJO-VJBMBRPKSA-N
InChI=1S/C26H32N2O5/c1-19(24(29)28-17-8-13-23(28)25(30)31)27-22(15-14-20-9-4-2-5-10-20)26(32)33-18-16-21-11-6-3-7-12-21/h2-7,9-12,19,22-23,27H,8,13-18H2,1H3,(H,30,31)/t19-,22-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H32N2O5
Molecular Weight 452.5427
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:49:25 GMT 2023
Edited
by admin
on Fri Dec 15 15:49:25 GMT 2023
Record UNII
83550ZK9YB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-1-((2S)-2-(((1S)-3-PHENYL-1-((2PHENYLETHOXY)CARBONYL)PROPYL)AMINO)PROPANOYL)PYRROLIDINE-2-CARBOXYLIC ACID
Systematic Name English
ENALAPRIL IMPURITY E
Common Name English
1-(N-((S)-1-(2-PHENYLETHOXYCARBONYL)-3-PHENYLPROPYL)-L-ALANYL)-L-PROLINE
Systematic Name English
ENALAPRIL MALEATE IMPURITY E [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
83550ZK9YB
Created by admin on Fri Dec 15 15:49:25 GMT 2023 , Edited by admin on Fri Dec 15 15:49:25 GMT 2023
PRIMARY
PUBCHEM
71316292
Created by admin on Fri Dec 15 15:49:25 GMT 2023 , Edited by admin on Fri Dec 15 15:49:25 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY