5-butyl-5-(4-phenoxyphenoxy)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-butyl-5-(4-phenoxyphenoxy)-1,3-diazinane-2,4,6-trione Openeye Name: 5-butyl-5-(4-phenoxyphenoxy)hexahydropyrimidine-2,4,6-trione CAS Name: 5-butyl-5-(4-phenoxyphenoxy)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-butyl-5-(4-phenoxyphenoxy)-1,3-diazinane-2,4,6-trione Traditional Name: 5-butyl-5-(4-phenoxyphenoxy)barbituric acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-2-3-13-20(17(23)21-19(25)22-18(20)24)27-16-11-9-15(10-12-16)26-14-7-5-4-6-8-14/h4-12H,2-3,13H2,1H3,(H2,21,22,23,24,25)