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

Details

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

SHOW SMILES / InChI
Structure of GLUTETHIMIDE, (S)-

SMILES

CC[C@]1(CCC(=O)NC1=O)C2=CC=CC=C2

InChI

InChIKey=JMBQKKAJIKAWKF-ZDUSSCGKSA-N
InChI=1S/C13H15NO2/c1-2-13(10-6-4-3-5-7-10)9-8-11(15)14-12(13)16/h3-7H,2,8-9H2,1H3,(H,14,15,16)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H15NO2
Molecular Weight 217.2637
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 Sat Dec 16 10:52:20 UTC 2023
Edited
by admin
on Sat Dec 16 10:52:20 UTC 2023
Record UNII
IN5W64L102
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GLUTETHIMIDE, (S)-
Common Name English
(-)-.ALPHA.-PHENYL-.ALPHA.-ETHYLGLUTARIMIDE
Systematic Name English
2,6-PIPERIDINEDIONE, 3-ETHYL-3-PHENYL-, (S)-
Systematic Name English
(-)-GLUTETHIMIDE
Common Name English
2,6-PIPERIDINEDIONE, 3-ETHYL-3-PHENYL-, (3S)-
Systematic Name English
GLUTARIMIDE, 2-ETHYL-2-PHENYL-, (-)-
Systematic Name English
Code System Code Type Description
CAS
17575-59-6
Created by admin on Sat Dec 16 10:52:21 UTC 2023 , Edited by admin on Sat Dec 16 10:52:21 UTC 2023
PRIMARY
FDA UNII
IN5W64L102
Created by admin on Sat Dec 16 10:52:21 UTC 2023 , Edited by admin on Sat Dec 16 10:52:21 UTC 2023
PRIMARY
PUBCHEM
10176773
Created by admin on Sat Dec 16 10:52:21 UTC 2023 , Edited by admin on Sat Dec 16 10:52:21 UTC 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER