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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21NO2
Molecular Weight 259.3434
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RAMELTEON, (R)-

SMILES

CCC(=O)NCC[C@H]1CCC2=CC=C3OCCC3=C12

InChI

InChIKey=YLXDSYKOBKBWJQ-GFCCVEGCSA-N
InChI=1S/C16H21NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-6,12H,2-4,7-10H2,1H3,(H,17,18)/t12-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
RAMELTEON, (R)-
Common Name English
(R)-RAMELTEON
Common Name English
N-(2-((8R)-2,6,7,8-TETRAHYDRO-1H-CYCLOPENTA(E)(1)BENZOFURAN-8-YL)ETHYL)PROPANAMIDE
Systematic Name English
N-(2-((8R)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPANAMIDE
Systematic Name English
(R)-N-(2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPIONAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
10858193
Created by admin on Sat Dec 16 17:56:00 GMT 2023 , Edited by admin on Sat Dec 16 17:56:00 GMT 2023
PRIMARY
FDA UNII
E6PEQ72LZ6
Created by admin on Sat Dec 16 17:56:00 GMT 2023 , Edited by admin on Sat Dec 16 17:56:00 GMT 2023
PRIMARY
CAS
196597-27-0
Created by admin on Sat Dec 16 17:56:00 GMT 2023 , Edited by admin on Sat Dec 16 17:56:00 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of RAMELTEON, (R)-
NIH
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