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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H32N2O5
Molecular Weight 476.5641
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-[(1R)-1-Hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one

SMILES

COC1=CC=C(CC(C)(C)NC[C@H](O)C2=CC(OCC3=CC=CC=C3)=CC4=C2OCC(=O)N4)C=C1

InChI

InChIKey=DKLVIQDZNAPVFJ-VWLOTQADSA-N
InChI=1S/C28H32N2O5/c1-28(2,15-19-9-11-21(33-3)12-10-19)29-16-25(31)23-13-22(34-17-20-7-5-4-6-8-20)14-24-27(23)35-18-26(32)30-24/h4-14,25,29,31H,15-18H2,1-3H3,(H,30,32)/t25-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
8-[(1R)-1-Hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
Systematic Name English
Olodaterol Benzyl Ether
Common Name English
(R)-6-(benzyloxy)-8-(1-hydroxy-2-((1-(4-methoxyphenyl)-2-methylpropan-2-yl)amino)ethyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
Systematic Name English
2H-1,4-Benzoxazin-3(4H)-one, 8-[(1R)-1-hydroxy-2-[[2-(4-methoxyphenyl)-1,1-dimethylethyl]amino]ethyl]-6-(phenylmethoxy)-
Systematic Name English
CPD0057-A7
Code English
Code System Code Type Description
PUBCHEM
66725301
Created by admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
PRIMARY
CAS
869478-13-7
Created by admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
PRIMARY
FDA UNII
GEQ9MM3JZM
Created by admin on Sat Dec 16 19:58:58 GMT 2023 , Edited by admin on Sat Dec 16 19:58:58 GMT 2023
PRIMARY