1,3,5-tris(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3,5-tris(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1,3,5-tribenzylhexahydropyrimidine-2,4,6-trione CAS Name: 1,3,5-tris(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1,3,5-tribenzyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3,5-tribenzylbarbituric acid Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2C(=O)N(C(=O)N(C2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c28-23-22(16-19-10-4-1-5-11-19)24(29)27(18-21-14-8-3-9-15-21)25(30)26(23)17-20-12-6-2-7-13-20/h1-15,22H,16-18H2