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Details

Stereochemistry RACEMIC
Molecular Formula C20H26N2O4
Molecular Weight 358.4314
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylformoterol

SMILES

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

InChI

InChIKey=IORGIYWNPKTFPA-VBKZILBWSA-N
InChI=1S/C20H26N2O4/c1-14(10-15-4-7-17(26-3)8-5-15)22(2)12-20(25)16-6-9-19(24)18(11-16)21-13-23/h4-9,11,13-14,20,24-25H,10,12H2,1-3H3,(H,21,23)/t14-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-Methylformoterol
Common Name English
FORMOTEROL FUMARATE RELATED COMPOUND D
USP  
Common Name English
FORMOTEROL FUMARATE RELATED COMPOUND D [USP IMPURITY]
Common Name English
Formamide, N-[2-hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]methylamino]ethyl]phenyl]-
Systematic Name English
N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]methylamino]ethyl]phenyl]formamide
Systematic Name English
FORMOTEROL FUMARATE DIHYDRATE IMPURITY D [EP IMPURITY]
Common Name English
(±)-N-(2-HYDROXY-5-(1-HYDROXY-2-(METHYL(2-(4-METHOXYPHENYL)-1-METHYLETHYL)AMINO)ETHYL)PHENYL)FORMAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
76971796
Created by admin on Sat Dec 16 05:41:40 GMT 2023 , Edited by admin on Sat Dec 16 05:41:40 GMT 2023
PRIMARY
CAS
1795133-96-8
Created by admin on Sat Dec 16 05:41:40 GMT 2023 , Edited by admin on Sat Dec 16 05:41:40 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
455MDP7SNO
Created by admin on Sat Dec 16 05:41:40 GMT 2023 , Edited by admin on Sat Dec 16 05:41:40 GMT 2023
PRIMARY