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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H18N2O2
Molecular Weight 210.2728
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCCC1=CC(=O)N(C1)[C@@H](CC)C(N)=O

InChI

InChIKey=IQLREUGNYAURPM-VIFPVBQESA-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)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H18N2O2
Molecular Weight 210.2728
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:24:06 GMT 2025
Edited
by admin
on Wed Apr 02 20:24:06 GMT 2025
Record UNII
CJ4ACG64S3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(2S)-2-(2-Oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
Preferred Name English
2-(5-Oxo-3-propyl-2H-pyrrol-1-yl)butanamide, (2S)-
Systematic Name English
(?S)-?-Ethyl-2,5-dihydro-2-oxo-4-propyl-1H-pyrrole-1-acetamide
Systematic Name English
(S)-2-(2-Oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide
Systematic Name English
(2S)-2-(5-Oxo-3-propyl-2H-pyrrol-1-yl)butanamide
Systematic Name English
1H-Pyrrole-1-acetamide, ?-ethyl-2,5-dihydro-2-oxo-4-propyl-, (?S)-
Systematic Name English
Code System Code Type Description
CAS
357338-13-7
Created by admin on Wed Apr 02 20:24:06 GMT 2025 , Edited by admin on Wed Apr 02 20:24:06 GMT 2025
PRIMARY
FDA UNII
CJ4ACG64S3
Created by admin on Wed Apr 02 20:24:06 GMT 2025 , Edited by admin on Wed Apr 02 20:24:06 GMT 2025
PRIMARY
PUBCHEM
60105800
Created by admin on Wed Apr 02 20:24:06 GMT 2025 , Edited by admin on Wed Apr 02 20:24:06 GMT 2025
PRIMARY
Related Record Type Details
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