2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone, (2S)-

C[C@H](OCC1=CC=CC=C1)C(=O)N2CCCC2

InChIKey=TVZLBOSPKGJOTA-LBPRGKRZSA-N

InChI=1S/C14H19NO2/c1-12(14(16)15-9-5-6-10-15)17-11-13-7-3-2-4-8-13/h2-4,7-8,12H,5-6,9-11H2,1H3/t12-/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 20:11:42 GMT 2023` Edited by `admin` on `Sat Dec 16 20:11:42 GMT 2023`
Record UNII	HN2U8XS7DH
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone, (2S)-

Common Name

English

2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone, (-)-

Common Name

English

1-Propanone, 2-(phenylmethoxy)-1-(1-pyrrolidinyl)-, (2S)-

Systematic Name

English

(2S)-2-(Phenylmethoxy)-1-(1-pyrrolidinyl)-1-propanone

Systematic Name

English

(S)-N,N-Tetramethylene-2-benzyloxypropionamide

Systematic Name

English

Code System Code Type Description

FDA UNII

HN2U8XS7DH

Created by admin on Sat Dec 16 20:11:42 GMT 2023 , Edited by admin on Sat Dec 16 20:11:42 GMT 2023

PRIMARY

CAS

122151-32-0

Created by admin on Sat Dec 16 20:11:42 GMT 2023 , Edited by admin on Sat Dec 16 20:11:42 GMT 2023

PRIMARY

PUBCHEM

10879038

Created by admin on Sat Dec 16 20:11:42 GMT 2023 , Edited by admin on Sat Dec 16 20:11:42 GMT 2023

PRIMARY