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Details

Stereochemistry RACEMIC
Molecular Formula C11H18N2O2
Molecular Weight 210.2728
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(5-Oxo-3-propyl-2H-pyrrol-1-yl)butanamide

SMILES

CCCC1=CC(=O)N(C1)C(CC)C(N)=O

InChI

InChIKey=IQLREUGNYAURPM-UHFFFAOYSA-N
InChI=1S/C11H18N2O2/c1-3-5-8-6-10(14)13(7-8)9(4-2)11(12)15/h6,9H,3-5,7H2,1-2H3,(H2,12,15)

HIDE SMILES / InChI

Molecular Formula C11H18N2O2
Molecular Weight 210.2728
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:30:57 GMT 2025
Edited
by admin
on Wed Apr 02 19:30:57 GMT 2025
Record UNII
J38ZW5F4AN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
?-Ethyl-2,5-dihydro-2-oxo-4-propyl-1H-pyrrole-1-acetamide
Preferred Name English
2-(5-Oxo-3-propyl-2H-pyrrol-1-yl)butanamide
Systematic Name English
Code System Code Type Description
PUBCHEM
23531064
Created by admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
PRIMARY
FDA UNII
J38ZW5F4AN
Created by admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
PRIMARY
CAS
1822436-86-1
Created by admin on Wed Apr 02 19:30:57 GMT 2025 , Edited by admin on Wed Apr 02 19:30:57 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE