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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H27NO4
Molecular Weight 285.3792
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2S)-2-(((1S)-3-CYCLOHEXYL-1-(ETHOXYCARBONYL)PROPYL)AMINO)PROPANOIC ACID

SMILES

CCOC(=O)[C@H](CCC1CCCCC1)N[C@@H](C)C(O)=O

InChI

InChIKey=SSKKXRIKYHEFTJ-AAEUAGOBSA-N
InChI=1S/C15H27NO4/c1-3-20-15(19)13(16-11(2)14(17)18)10-9-12-7-5-4-6-8-12/h11-13,16H,3-10H2,1-2H3,(H,17,18)/t11-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H27NO4
Molecular Weight 285.3792
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:32:14 GMT 2023
Edited
by admin
on Sat Dec 16 05:32:14 GMT 2023
Record UNII
0Z99A48Y78
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-(((1S)-3-CYCLOHEXYL-1-(ETHOXYCARBONYL)PROPYL)AMINO)PROPANOIC ACID
Systematic Name English
ENALAPRIL IMPURITY G
Common Name English
ENALAPRIL MALEATE IMPURITY G [EP IMPURITY]
Common Name English
CYCLOHEXANEBUTANOIC ACID, .ALPHA.-(((1S)-1-CARBOXYETHYL)AMINO)-, .ALPHA.-ETHYL ESTER, (.ALPHA.S)-
Common Name English
Code System Code Type Description
CAS
460720-14-3
Created by admin on Sat Dec 16 05:32:14 GMT 2023 , Edited by admin on Sat Dec 16 05:32:14 GMT 2023
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PUBCHEM
21037721
Created by admin on Sat Dec 16 05:32:14 GMT 2023 , Edited by admin on Sat Dec 16 05:32:14 GMT 2023
PRIMARY
FDA UNII
0Z99A48Y78
Created by admin on Sat Dec 16 05:32:14 GMT 2023 , Edited by admin on Sat Dec 16 05:32:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID70196707
Created by admin on Sat Dec 16 05:32:14 GMT 2023 , Edited by admin on Sat Dec 16 05:32:14 GMT 2023
PRIMARY