Olodaterol, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H26N2O5
Molecular Weight	386.4415
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(CC(C)(C)NC[C@@H](O)C2=C3OCC(=O)NC3=CC(O)=C2)C=C1

InChI

InChIKey=COUYJEVMBVSIHV-GOSISDBHSA-N

InChI=1S/C21H26N2O5/c1-21(2,10-13-4-6-15(27-3)7-5-13)22-11-18(25)16-8-14(24)9-17-20(16)28-12-19(26)23-17/h4-9,18,22,24-25H,10-12H2,1-3H3,(H,23,26)/t18-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Olodaterol, (S)-

Common Name

English

2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1S)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-

Systematic Name

English

6-Hydroxy-8-[(1S)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-2H-1,4-benzoxazin-3(4H)-one

Systematic Name

English

(S)-Olodaterol

Common Name

English

Code System Code Type Description

CAS

868049-50-7

Created by admin on Sat Dec 16 20:02:16 GMT 2023 , Edited by admin on Sat Dec 16 20:02:16 GMT 2023

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PUBCHEM

46232974

Created by admin on Sat Dec 16 20:02:16 GMT 2023 , Edited by admin on Sat Dec 16 20:02:16 GMT 2023

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FDA UNII

B6QJ6CAW2G

Created by admin on Sat Dec 16 20:02:16 GMT 2023 , Edited by admin on Sat Dec 16 20:02:16 GMT 2023

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SUBSTANCE RECORD


					B6QJ6CAW2G

Olodaterol, (S)-