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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19NO2
Molecular Weight 257.3276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (E)-6,7-DIHYDRO RAMELTEON

SMILES

CCC(=O)NC\C=C1/CCC2=C1C3=C(OCC3)C=C2

InChI

InChIKey=MJDOFSUSDKUIOZ-KPKJPENVSA-N
InChI=1S/C16H19NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h5-7H,2-4,8-10H2,1H3,(H,17,18)/b12-7+

HIDE SMILES / InChI

Molecular Formula C16H19NO2
Molecular Weight 257.3276
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:15:14 GMT 2023
Edited
by admin
on Sat Dec 16 18:15:14 GMT 2023
Record UNII
FCM4UX2SSU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(E)-6,7-DIHYDRO RAMELTEON
Common Name English
6,7-DIHYDRO RAMELTEON, (E)-
Common Name English
PROPANAMIDE, N-(2-(1,2,6,7-TETRAHYDRO-8H-INDENO(5,4-B)FURAN-8-YLIDENE)ETHYL)-, (E)
Systematic Name English
Code System Code Type Description
PUBCHEM
66806403
Created by admin on Sat Dec 16 18:15:14 GMT 2023 , Edited by admin on Sat Dec 16 18:15:14 GMT 2023
PRIMARY PUBCHEM
FDA UNII
FCM4UX2SSU
Created by admin on Sat Dec 16 18:15:14 GMT 2023 , Edited by admin on Sat Dec 16 18:15:14 GMT 2023
PRIMARY
CAS
882434-87-9
Created by admin on Sat Dec 16 18:15:14 GMT 2023 , Edited by admin on Sat Dec 16 18:15:14 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY