BEVANTOLOL, (S)-

COC1=CC=C(CCNC[C@H](O)COC2=CC(C)=CC=C2)C=C1OC

InChIKey=HXLAFSUPPDYFEO-KRWDZBQOSA-N

InChI=1S/C20H27NO4/c1-15-5-4-6-18(11-15)25-14-17(22)13-21-10-9-16-7-8-19(23-2)20(12-16)24-3/h4-8,11-12,17,21-22H,9-10,13-14H2,1-3H3/t17-/m0/s1

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

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:27:33 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:33 GMT 2025`
Record UNII	Y6U3898Y2Q
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

(-)-BEVANTOLOL

Preferred Name

English

BEVANTOLOL, (S)-

Common Name

English

2-PROPANOL, 1-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-3-(3-METHYLPHENOXY)-, (2S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

13591018

Created by admin on Mon Mar 31 23:27:33 GMT 2025 , Edited by admin on Mon Mar 31 23:27:33 GMT 2025

PRIMARY

FDA UNII

Y6U3898Y2Q

Created by admin on Mon Mar 31 23:27:33 GMT 2025 , Edited by admin on Mon Mar 31 23:27:33 GMT 2025

PRIMARY

CAS

135531-41-8

Created by admin on Mon Mar 31 23:27:33 GMT 2025 , Edited by admin on Mon Mar 31 23:27:33 GMT 2025

PRIMARY

Related Record Type Details


					34ZXW6ZV21

RACEMATE -> ENANTIOMER