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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H23NO2
Molecular Weight 273.37
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RXLSWWMNDCRHQF-ZDUSSCGKSA-N
InChI=1S/C17H23NO2/c1-11(2)17(19)18-9-7-13-4-3-12-5-6-15-14(16(12)13)8-10-20-15/h5-6,11,13H,3-4,7-10H2,1-2H3,(H,18,19)/t13-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-METHYL-N-(2-((8S)-1,6,7,8-TETRAHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPANAMIDE
Systematic Name English
RAMELTEON IMPURITY D
Common Name English
Code System Code Type Description
FDA UNII
W9XG3F4CWC
Created by admin on Sat Dec 16 17:56:53 GMT 2023 , Edited by admin on Sat Dec 16 17:56:53 GMT 2023
PRIMARY
CAS
880152-61-4
Created by admin on Sat Dec 16 17:56:53 GMT 2023 , Edited by admin on Sat Dec 16 17:56:53 GMT 2023
PRIMARY
PUBCHEM
11708851
Created by admin on Sat Dec 16 17:56:53 GMT 2023 , Edited by admin on Sat Dec 16 17:56:53 GMT 2023
PRIMARY
NIH
NCATS
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