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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15NO2
Molecular Weight 217.2637
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE

SMILES

NC(=O)C[C@@H]1CCC2=C1C3=C(OCC3)C=C2

InChI

InChIKey=MNLUHVGGNMUGDD-VIFPVBQESA-N
InChI=1S/C13H15NO2/c14-12(15)7-9-2-1-8-3-4-11-10(13(8)9)5-6-16-11/h3-4,9H,1-2,5-7H2,(H2,14,15)/t9-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
(S)-2-(1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ACETAMIDE
Systematic Name English
2H-INDENO(5,4-B)FURAN-8-ACETAMIDE, 1,6,7,8-TETRAHYDRO-, (8S)-
Systematic Name English
RAMELTEON IMPURITY 13
Common Name English
Code System Code Type Description
FDA UNII
552QMH2GH4
Created by admin on Sat Dec 16 17:50:20 GMT 2023 , Edited by admin on Sat Dec 16 17:50:20 GMT 2023
PRIMARY
PUBCHEM
11085241
Created by admin on Sat Dec 16 17:50:20 GMT 2023 , Edited by admin on Sat Dec 16 17:50:20 GMT 2023
PRIMARY
CAS
221530-38-7
Created by admin on Sat Dec 16 17:50:20 GMT 2023 , Edited by admin on Sat Dec 16 17:50:20 GMT 2023
PRIMARY
NIH
NCATS
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