5-methyl-5-(4-pyrimidin-4-ylphenoxy)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-methyl-5-(4-pyrimidin-4-ylphenoxy)-1,3-diazinane-2,4,6-trione Openeye Name: 5-methyl-5-(4-pyrimidin-4-ylphenoxy)hexahydropyrimidine-2,4,6-trione CAS Name: 5-methyl-5-[4-(4-pyrimidinyl)phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-methyl-5-(4-pyrimidin-4-ylphenoxy)-1,3-diazinane-2,4,6-trione Traditional Name: 5-methyl-5-[4-(4-pyrimidyl)phenoxy]barbituric acid Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)C3=NC=NC=C3

Isomeric SMILES

CC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)C3=NC=NC=C3

InChI

InChI=1S/C15H12N4O4/c1-15(12(20)18-14(22)19-13(15)21)23-10-4-2-9(3-5-10)11-6-7-16-8-17-11/h2-8H,1H3,(H2,18,19,20,21,22)