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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2
Molecular Weight 204.2252
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOZOLONE, (R)-

SMILES

CCNC1=NC(=O)[C@H](O1)C2=CC=CC=C2

InChI

InChIKey=RXOIEVSUURELPG-SECBINFHSA-N
InChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12N2O2
Molecular Weight 204.2252
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 08:49:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:49:55 GMT 2023
Record UNII
0WQH8H2701
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOZOLONE, (R)-
Common Name English
4(5H)-OXAZOLONE, 2-(ETHYLAMINO)-5-PHENYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135564833
Created by admin on Sat Dec 16 08:49:55 GMT 2023 , Edited by admin on Sat Dec 16 08:49:55 GMT 2023
PRIMARY
FDA UNII
0WQH8H2701
Created by admin on Sat Dec 16 08:49:55 GMT 2023 , Edited by admin on Sat Dec 16 08:49:55 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER