2-(5-Oxo-3-propyl-2H-pyrrol-1-yl)butanamide, (2S)-

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

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

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:22:26 GMT 2023` Edited by `admin` on `Sat Dec 16 20:22:26 GMT 2023`
Record UNII	CJ4ACG64S3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(5-Oxo-3-propyl-2H-pyrrol-1-yl)butanamide, (2S)-

Systematic Name

English

(αS)-α-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, α-ethyl-2,5-dihydro-2-oxo-4-propyl-, (αS)-

Systematic Name

English

(2S)-2-(2-Oxo-4-propyl-2,5-dihydro-1H-pyrrol-1-yl)butanamide

Systematic Name

English

Code System Code Type Description

CAS

357338-13-7

Created by admin on Sat Dec 16 20:22:26 GMT 2023 , Edited by admin on Sat Dec 16 20:22:26 GMT 2023

PRIMARY

FDA UNII

CJ4ACG64S3

Created by admin on Sat Dec 16 20:22:26 GMT 2023 , Edited by admin on Sat Dec 16 20:22:26 GMT 2023

PRIMARY