CINAMOLOL, (S)-

COC(=O)\C=C\C1=CC=CC=C1OC[C@@H](O)CNC(C)C

InChIKey=LWRSDAUWAOJRPA-VFNNOXKTSA-N

InChI=1S/C16H23NO4/c1-12(2)17-10-14(18)11-21-15-7-5-4-6-13(15)8-9-16(19)20-3/h4-9,12,14,17-18H,10-11H2,1-3H3/b9-8+/t14-/m0/s1

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:09:24 GMT 2025` Edited by `admin` on `Mon Mar 31 23:09:24 GMT 2025`
Record UNII	M5RB353V98
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

2-PROPENOIC ACID, 3-(2-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)PHENYL)-, METHYL ESTER, (S)-

Preferred Name

English

CINAMOLOL, (S)-

Common Name

English

Code System Code Type Description

FDA UNII

M5RB353V98

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

PRIMARY

PUBCHEM

76969777

Created by admin on Mon Mar 31 23:09:24 GMT 2025 , Edited by admin on Mon Mar 31 23:09:24 GMT 2025

PRIMARY

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