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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO4
Molecular Weight 185.1772
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetoxyethyl succinimide

SMILES

CC(=O)OCCN1C(=O)CCC1=O

InChI

InChIKey=ZDUSSQMGOYSNRW-UHFFFAOYSA-N
InChI=1S/C8H11NO4/c1-6(10)13-5-4-9-7(11)2-3-8(9)12/h2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H11NO4
Molecular Weight 185.1772
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:07:25 GMT 2023
Edited
by admin
on Sat Dec 16 20:07:25 GMT 2023
Record UNII
L7C8TC8JPX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetoxyethyl succinimide
Common Name English
1-[2-(Acetyloxy)ethyl]-2,5-pyrrolidinedione
Systematic Name English
1-[2-(Acetyloxy)ethyl]-1H-pyrrole-2,5-diol
Systematic Name English
2,5-Pyrrolidinedione, 1-[2-(acetyloxy)ethyl]-
Systematic Name English
2-(2,5-Dioxopyrrolidin-1-yl)ethyl acetate
Systematic Name English
1H-Pyrrole-2,5-diol, 1-[2-(acetyloxy)ethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
14167935
Created by admin on Sat Dec 16 20:07:25 GMT 2023 , Edited by admin on Sat Dec 16 20:07:25 GMT 2023
PRIMARY
CAS
28833-81-0
Created by admin on Sat Dec 16 20:07:25 GMT 2023 , Edited by admin on Sat Dec 16 20:07:25 GMT 2023
PRIMARY
FDA UNII
L7C8TC8JPX
Created by admin on Sat Dec 16 20:07:25 GMT 2023 , Edited by admin on Sat Dec 16 20:07:25 GMT 2023
PRIMARY
CAS
2592355-03-6
Created by admin on Sat Dec 16 20:07:25 GMT 2023 , Edited by admin on Sat Dec 16 20:07:25 GMT 2023
ALTERNATIVE