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Details

Stereochemistry RACEMIC
Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Ethyldihydro-4-(1H-imidazol-5-ylmethyl)-2(3H)-furanone, (3R,4S)-rel-

SMILES

CC[C@H]1[C@@H](CC2=CN=CN2)COC1=O

InChI

InChIKey=QVRFSYRSSMDRPS-CBAPKCEASA-N
InChI=1S/C10H14N2O2/c1-2-9-7(5-14-10(9)13)3-8-4-11-6-12-8/h4,6-7,9H,2-3,5H2,1H3,(H,11,12)/t7-,9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14N2O2
Molecular Weight 194.2304
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:10:50 GMT 2025
Edited
by admin
on Wed Apr 02 17:10:50 GMT 2025
Record UNII
CQZ259V4WC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Ethyldihydro-4-(1H-imidazol-5-ylmethyl)-2(3H)-furanone, (3R,4S)-rel-
Systematic Name English
2(3H)-Furanone, 3-ethyldihydro-4-(1H-imidazol-5-ylmethyl)-, (3R,4S)-rel-
Preferred Name English
rel-(3R,4S)-3-Ethyldihydro-4-(1H-imidazol-5-ylmethyl)-2(3H)-furanone
Systematic Name English
Code System Code Type Description
CAS
1195223-20-1
Created by admin on Wed Apr 02 17:10:50 GMT 2025 , Edited by admin on Wed Apr 02 17:10:50 GMT 2025
PRIMARY
FDA UNII
CQZ259V4WC
Created by admin on Wed Apr 02 17:10:50 GMT 2025 , Edited by admin on Wed Apr 02 17:10:50 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE