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

Systemtic Name: 5-[4-(4-cyclohexylphenoxy)phenoxy]-5-(2-ethoxyethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-cyclohexylphenoxy)phenoxy]-5-(2-ethoxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-cyclohexylphenoxy)phenoxy]-5-(2-ethoxyethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-cyclohexylphenoxy)phenoxy]-5-(2-ethoxyethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-cyclohexylphenoxy)phenoxy]-5-(2-ethoxyethyl)barbituric acid Formula: C26H30N2O6 MolecularWeight: 466.5262

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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)C4CCCCC4

Isomeric SMILES

CCOCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C26H30N2O6/c1-2-32-17-16-26(23(29)27-25(31)28-24(26)30)34-22-14-12-21(13-15-22)33-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h8-15,18H,2-7,16-17H2,1H3,(H2,27,28,29,30,31)