1,3,5,5-tetrabenzyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C₃₂H₂₈N₂O₃

InChI: InChI=1/C32H28N2O3/c35-29-32(21-25-13-5-1-6-14-25,22-26-15-7-2-8-16-26)30(36)34(24-28-19-11-4-12-20-28)31(37)33(29)23-27-17-9-3-10-18-27/h1-20H,21-24H2

InChIKey: InChIKey=CSJKONBGSNIAHW-UHFFFAOYAO
SMILES: C1=CC=C(C=C1)CC2(C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Names:
    1,3,5,5-tetrabenzyl-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 268730
    PubChem ID 3311694