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

Details

Stereochemistry ACHIRAL
Molecular Formula C23H20N2O3
Molecular Weight 372.4165
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Benzoyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazin-6-yl)phenyl methyl ether

SMILES

COC1=CC=C(C=C1)C2CN(N=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChIKey=RHXNRQRNNFGWSU-UHFFFAOYSA-N
InChI=1S/C23H20N2O3/c1-27-20-14-12-17(13-15-20)21-16-25(23(26)19-10-6-3-7-11-19)24-22(28-21)18-8-4-2-5-9-18/h2-15,21H,16H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-360507
Preferred Name English
4-(4-Benzoyl-2-phenyl-5,6-dihydro-4H-1,3,4-oxadiazin-6-yl)phenyl methyl ether
Systematic Name English
Methanone, [5,6-dihydro-6-(4-methoxyphenyl)-2-phenyl-4H-1,3,4-oxadiazin-4-yl]phenyl-
Systematic Name English
[5,6-Dihydro-6-(4-methoxyphenyl)-2-phenyl-4H-1,3,4-oxadiazin-4-yl]phenylmethanone
Systematic Name English
Code System Code Type Description
NSC
360507
Created by admin on Tue Apr 01 19:38:17 GMT 2025 , Edited by admin on Tue Apr 01 19:38:17 GMT 2025
PRIMARY
FDA UNII
QG943TJF8L
Created by admin on Tue Apr 01 19:38:17 GMT 2025 , Edited by admin on Tue Apr 01 19:38:17 GMT 2025
PRIMARY
PUBCHEM
338392
Created by admin on Tue Apr 01 19:38:17 GMT 2025 , Edited by admin on Tue Apr 01 19:38:17 GMT 2025
PRIMARY
CAS
73239-82-4
Created by admin on Tue Apr 01 19:38:17 GMT 2025 , Edited by admin on Tue Apr 01 19:38:17 GMT 2025
PRIMARY
NIH
NCATS
PRIVACY NOTICE
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966