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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H15FN2O2
Molecular Weight 262.2795
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-Fluoroethyl etomidate

SMILES

C[C@@H](N1C=NC=C1C(=O)OCCF)C2=CC=CC=C2

InChI

InChIKey=JYDPBIIFPAOXMK-LLVKDONJSA-N
InChI=1S/C14H15FN2O2/c1-11(12-5-3-2-4-6-12)17-10-16-9-13(17)14(18)19-8-7-15/h2-6,9-11H,7-8H2,1H3/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H15FN2O2
Molecular Weight 262.2795
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 Wed Apr 02 20:23:45 GMT 2025
Edited
by admin
on Wed Apr 02 20:23:45 GMT 2025
Record UNII
5TF53U273R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-1-((1R)-1-Phenylethyl)-1H-imidazole-5-carboxylic acid 2-fluoroethyl ester
Preferred Name English
(R)-Fluoroethyl etomidate
Common Name English
2-Fluoroethyl-etomidate
Common Name English
FETO
Common Name English
2-Fluoroethyl 1-[(1R)-1-phenylethyl]-1H-imidazole-5-carboxylate
Common Name English
Code System Code Type Description
CAS
960403-07-0
Created by admin on Wed Apr 02 20:23:45 GMT 2025 , Edited by admin on Wed Apr 02 20:23:45 GMT 2025
PRIMARY
FDA UNII
5TF53U273R
Created by admin on Wed Apr 02 20:23:45 GMT 2025 , Edited by admin on Wed Apr 02 20:23:45 GMT 2025
PRIMARY
PUBCHEM
23725422
Created by admin on Wed Apr 02 20:23:45 GMT 2025 , Edited by admin on Wed Apr 02 20:23:45 GMT 2025
PRIMARY
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