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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H14N2O2
Molecular Weight 170.209
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,6-Diethylpiperazine-2,5-dione, (3S,6S)-

SMILES

CC[C@@H]1NC(=O)[C@H](CC)NC1=O

InChI

InChIKey=GWYVTXHULIXIAY-WDSKDSINSA-N
InChI=1S/C8H14N2O2/c1-3-5-7(11)10-6(4-2)8(12)9-5/h5-6H,3-4H2,1-2H3,(H,9,12)(H,10,11)/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C8H14N2O2
Molecular Weight 170.209
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 Wed Apr 02 19:48:31 GMT 2025
Edited
by admin
on Wed Apr 02 19:48:31 GMT 2025
Record UNII
W8WZB3PCT7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,6-Diethylpiperazine-2,5-dione, (3S,6S)-
Systematic Name English
(3S,6S)-3,6-Diethylpiperazine-2,5-dione
Preferred Name English
2,5-Piperazinedione, 3,6-diethyl-, (3S-cis)-
Systematic Name English
Code System Code Type Description
PUBCHEM
10080807
Created by admin on Wed Apr 02 19:48:31 GMT 2025 , Edited by admin on Wed Apr 02 19:48:31 GMT 2025
PRIMARY
FDA UNII
W8WZB3PCT7
Created by admin on Wed Apr 02 19:48:31 GMT 2025 , Edited by admin on Wed Apr 02 19:48:31 GMT 2025
PRIMARY
CAS
164453-64-9
Created by admin on Wed Apr 02 19:48:31 GMT 2025 , Edited by admin on Wed Apr 02 19:48:31 GMT 2025
PRIMARY