U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H21NO2
Molecular Weight 259.344
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CCC(=NCC[C@@]1([H])CCc2ccc3c(CCO3)c21)O

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

Molecular Formula C16H21NO2
Molecular Weight 259.344
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Jun 25 21:40:26 UTC 2021
Edited
by admin
on Fri Jun 25 21:40:26 UTC 2021
Record UNII
E6PEQ72LZ6
Record Status Validated (UNII)
Record Version
  • Download
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 Fri Jun 25 21:40:26 UTC 2021 , Edited by admin on Fri Jun 25 21:40:26 UTC 2021
PRIMARY
FDA UNII
E6PEQ72LZ6
Created by admin on Fri Jun 25 21:40:26 UTC 2021 , Edited by admin on Fri Jun 25 21:40:26 UTC 2021
PRIMARY
CAS
196597-27-0
Created by admin on Fri Jun 25 21:40:26 UTC 2021 , Edited by admin on Fri Jun 25 21:40:26 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY