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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NO3
Molecular Weight 261.3163
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXY TASIMELTEON, (3R)-

SMILES

CCC(=O)NC[C@@H]1C[C@H]1C2=C3[C@@H](O)COC3=CC=C2

InChI

InChIKey=JSTCASIYCDPICG-WCQGTBRESA-N
InChI=1S/C15H19NO3/c1-2-14(18)16-7-9-6-11(9)10-4-3-5-13-15(10)12(17)8-19-13/h3-5,9,11-12,17H,2,6-8H2,1H3,(H,16,18)/t9-,11+,12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3-HYDROXY TASIMELTEON, (3R)-
Common Name English
N-(((1R,2R)-2-((R)-3-HYDROXY-2,3-DIHYDROBENZOFURAN-4-YL)CYCLOPROPYL)METHYL)PROPIONAMIDE
Systematic Name English
PROPANAMIDE, N-(((1R,2R)-2-((3R)-2,3-DIHYDRO-3-HYDROXY-4-BENZOFURANYL)CYCLOPROPYL)METHYL)-
Systematic Name English
TASIMELTEON METABOLITE M12
Common Name English
Code System Code Type Description
FDA UNII
ZG2N347J56
Created by admin on Sat Dec 16 09:23:46 UTC 2023 , Edited by admin on Sat Dec 16 09:23:46 UTC 2023
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PUBCHEM
156596395
Created by admin on Sat Dec 16 09:23:46 UTC 2023 , Edited by admin on Sat Dec 16 09:23:46 UTC 2023
PRIMARY
CAS
1448344-01-1
Created by admin on Sat Dec 16 09:23:46 UTC 2023 , Edited by admin on Sat Dec 16 09:23:46 UTC 2023
PRIMARY