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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 1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] (2Z)-2-butenedioate

SMILES

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

InChI

InChIKey=MOWUWAPJWBBZTN-ARJAWSKDSA-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 20:07:32 GMT 2023
Edited
by admin
on Sat Dec 16 20:07:32 GMT 2023
Record UNII
GCL4NUR8B8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-[2-(2,5-Dioxo-1-pyrrolidinyl)ethyl] (2Z)-2-butenedioate
Systematic Name English
2-Butenedioic acid (2Z)-, 1-[2-(2,5-dioxo-1-pyrrolidinyl)ethyl] ester
Systematic Name English
Code System Code Type Description
FDA UNII
GCL4NUR8B8
Created by admin on Sat Dec 16 20:07:32 GMT 2023 , Edited by admin on Sat Dec 16 20:07:32 GMT 2023
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CAS
2101811-42-9
Created by admin on Sat Dec 16 20:07:32 GMT 2023 , Edited by admin on Sat Dec 16 20:07:32 GMT 2023
PRIMARY
PUBCHEM
129283851
Created by admin on Sat Dec 16 20:07:32 GMT 2023 , Edited by admin on Sat Dec 16 20:07:32 GMT 2023
PRIMARY