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

Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O3
Molecular Weight 282.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-BENZYL-2-(2-HYDROXYPHENYL)-4H-1,3,4-OXADIAZIN-5(6H)-ONE

SMILES

OC1=CC=CC=C1C2=NN(CC3=CC=CC=C3)C(=O)CO2

InChI

InChIKey=YAJFDDAFXDWBGE-UHFFFAOYSA-N
InChI=1S/C16H14N2O3/c19-14-9-5-4-8-13(14)16-17-18(15(20)11-21-16)10-12-6-2-1-3-7-12/h1-9,19H,10-11H2

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-296334
Preferred Name English
4-BENZYL-2-(2-HYDROXYPHENYL)-4H-1,3,4-OXADIAZIN-5(6H)-ONE
Systematic Name English
2-(2-Hydroxyphenyl)-4-(phenylmethyl)-4H-1,3,4-oxadiazin-5(6H)-one
Systematic Name English
4H-1,3,4-Oxadiazin-5(6H)-one, 2-(2-hydroxyphenyl)-4-(phenylmethyl)-
Systematic Name English
Code System Code Type Description
NSC
296334
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
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CAS
53995-36-1
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
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FDA UNII
GV76UY7DRR
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID00968813
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
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PUBCHEM
326153
Created by admin on Tue Apr 01 19:42:30 GMT 2025 , Edited by admin on Tue Apr 01 19:42:30 GMT 2025
PRIMARY