5-(2-ethoxyethyl)-5-[4-(4-pyrimidin-4-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-ethoxyethyl)-5-[4-(4-pyrimidin-4-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-ethoxyethyl)-5-[4-(4-pyrimidin-4-ylphenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-ethoxyethyl)-5-[4-[4-(4-pyrimidinyl)phenoxy]phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-ethoxyethyl)-5-[4-(4-pyrimidin-4-ylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-ethoxyethyl)-5-[4-[4-(4-pyrimidyl)phenoxy]phenoxy]barbituric acid Formula: C24H22N4O6 MolecularWeight: 462.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=NC=C4

Isomeric SMILES

CCOCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4=NC=NC=C4

InChI

InChI=1S/C24H22N4O6/c1-2-32-14-12-24(21(29)27-23(31)28-22(24)30)34-19-9-7-18(8-10-19)33-17-5-3-16(4-6-17)20-11-13-25-15-26-20/h3-11,13,15H,2,12,14H2,1H3,(H2,27,28,29,30,31)