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Details

Stereochemistry ACHIRAL
Molecular Formula C20H16N2O2
Molecular Weight 316.3532
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-Triphenyl-1,2,4-oxadiazolidin-5-one

SMILES

O=C1ON(C(N1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChIKey=HAPZNYGVYRMXGW-UHFFFAOYSA-N
InChI=1S/C20H16N2O2/c23-20-21(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22(24-20)18-14-8-3-9-15-18/h1-15,19H

HIDE SMILES / InChI

Molecular Formula C20H16N2O2
Molecular Weight 316.3532
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:35:37 GMT 2025
Edited
by admin
on Tue Apr 01 19:35:37 GMT 2025
Record UNII
T38Z9Z8BNH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-Triphenyl-1,2,4-oxadiazolidin-5-one
Systematic Name English
NSC-102889
Preferred Name English
1,2,4-Oxadiazolidin-5-one, 2,3,4-triphenyl-
Systematic Name English
Code System Code Type Description
NSC
102889
Created by admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025
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PUBCHEM
266002
Created by admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025
PRIMARY
FDA UNII
T38Z9Z8BNH
Created by admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025
PRIMARY
CAS
21978-65-4
Created by admin on Tue Apr 01 19:35:37 GMT 2025 , Edited by admin on Tue Apr 01 19:35:37 GMT 2025
PRIMARY