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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N2O8
Molecular Weight 366.3227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of BIS(2-(2,5-DIOXOPYRROLIDIN-1-YL)ETHYL) FUMARATE

SMILES

O=C(OCCN1C(=O)CCC1=O)\C=C\C(=O)OCCN2C(=O)CCC2=O

InChI

InChIKey=DNQJOKHRFRIOPB-AATRIKPKSA-N
InChI=1S/C16H18N2O8/c19-11-1-2-12(20)17(11)7-9-25-15(23)5-6-16(24)26-10-8-18-13(21)3-4-14(18)22/h5-6H,1-4,7-10H2/b6-5+

HIDE SMILES / InChI

Molecular Formula C16H18N2O8
Molecular Weight 366.3227
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 19:11:26 GMT 2023
Edited
by admin
on Sat Dec 16 19:11:26 GMT 2023
Record UNII
UT7ZSP8VXA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(2-(2,5-DIOXOPYRROLIDIN-1-YL)ETHYL) FUMARATE
Common Name English
2-BUTENEDIOIC ACID (2E)-, 1,4-BIS(2-(2,5-DIOXO-1-PYRROLIDINYL)ETHYL) ESTER
Common Name English
Code System Code Type Description
FDA UNII
UT7ZSP8VXA
Created by admin on Sat Dec 16 19:11:26 GMT 2023 , Edited by admin on Sat Dec 16 19:11:26 GMT 2023
PRIMARY
PUBCHEM
129283878
Created by admin on Sat Dec 16 19:11:26 GMT 2023 , Edited by admin on Sat Dec 16 19:11:26 GMT 2023
PRIMARY
CAS
2101811-40-7
Created by admin on Sat Dec 16 19:11:26 GMT 2023 , Edited by admin on Sat Dec 16 19:11:26 GMT 2023
PRIMARY