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Details

Stereochemistry RACEMIC
Molecular Formula C12H20N2O2
Molecular Weight 224.2994
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-BIS(2-PYRROLIDINONYL)BUTANE

SMILES

CC(CCN1CCCC1=O)N2CCCC2=O

InChI

InChIKey=LTOOVYLISZJYHE-UHFFFAOYSA-N
InChI=1S/C12H20N2O2/c1-10(14-8-3-5-12(14)16)6-9-13-7-2-4-11(13)15/h10H,2-9H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,3-BIS(2-PYRROLIDINONYL)BUTANE
Systematic Name English
2-PYRROLIDINONE, 1,1'-(1-METHYL-1,3-PROPANEDIYL)BIS-
Preferred Name English
Code System Code Type Description
CAS
41033-13-0
Created by admin on Tue Apr 01 17:18:03 GMT 2025 , Edited by admin on Tue Apr 01 17:18:03 GMT 2025
PRIMARY
PUBCHEM
10220147
Created by admin on Tue Apr 01 17:18:03 GMT 2025 , Edited by admin on Tue Apr 01 17:18:03 GMT 2025
PRIMARY
FDA UNII
X6A9WI1VNJ
Created by admin on Tue Apr 01 17:18:03 GMT 2025 , Edited by admin on Tue Apr 01 17:18:03 GMT 2025
PRIMARY
NIH
NCATS
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