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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO6
Molecular Weight 241.1974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (E)-4-(2-(2,5-DIOXOPYRROLIDIN-1-YL)ETHOXY)-4-OXOBUT-2-ENOIC ACID

SMILES

OC(=O)\C=C\C(=O)OCCN1C(=O)CCC1=O

InChI

InChIKey=MOWUWAPJWBBZTN-ONEGZZNKSA-N
InChI=1S/C10H11NO6/c12-7-1-2-8(13)11(7)5-6-17-10(16)4-3-9(14)15/h3-4H,1-2,5-6H2,(H,14,15)/b4-3+

HIDE SMILES / InChI

Molecular Formula C10H11NO6
Molecular Weight 241.1974
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:37:40 GMT 2023
Edited
by admin
on Sat Dec 16 18:37:40 GMT 2023
Record UNII
Q3DP2Y4BV5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(E)-4-(2-(2,5-DIOXOPYRROLIDIN-1-YL)ETHOXY)-4-OXOBUT-2-ENOIC ACID
Common Name English
2-BUTENEDIOIC ACID (2E)-, 1-(2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL) ESTER
Common Name English
Code System Code Type Description
CAS
2101811-41-8
Created by admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
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FDA UNII
Q3DP2Y4BV5
Created by admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
PRIMARY
PUBCHEM
129283834
Created by admin on Sat Dec 16 18:37:40 GMT 2023 , Edited by admin on Sat Dec 16 18:37:40 GMT 2023
PRIMARY