LABETOLOL, (R,S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N2O3
Molecular Weight	328.4055
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H](CCC1=CC=CC=C1)NC[C@H](O)C2=CC=C(O)C(=C2)C(N)=O

InChI

InChIKey=SGUAFYQXFOLMHL-UGSOOPFHSA-N

InChI=1S/C19H24N2O3/c1-13(7-8-14-5-3-2-4-6-14)21-12-18(23)15-9-10-17(22)16(11-15)19(20)24/h2-6,9-11,13,18,21-23H,7-8,12H2,1H3,(H2,20,24)/t13-,18-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

LABETOLOL, (R,S)-

Common Name

English

(R,S)-LABETOLOL

Common Name

English

BENZAMIDE, 2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1S)-1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)-

Systematic Name

English

2-HYDROXY-5-((1R)-1-HYDROXY-2-(((1S)-1-METHYL-3-PHENYLPROPYL)AMINO)ETHYL)BENZAMIDE

Systematic Name

English

Code System Code Type Description

CAS

83167-31-1

Created by admin on Sat Dec 16 14:54:38 GMT 2023 , Edited by admin on Sat Dec 16 14:54:38 GMT 2023

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PUBCHEM

3046034

Created by admin on Sat Dec 16 14:54:38 GMT 2023 , Edited by admin on Sat Dec 16 14:54:38 GMT 2023

PRIMARY

FDA UNII

GA3AWI2QBK

Created by admin on Sat Dec 16 14:54:38 GMT 2023 , Edited by admin on Sat Dec 16 14:54:38 GMT 2023

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SUBSTANCE RECORD


					GA3AWI2QBK

LABETOLOL, (R,S)-