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

Systemtic Name: 5-[4-(4-cyclopentylphenoxy)phenoxy]-5-(2-ethoxyethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[4-(4-cyclopentylphenoxy)phenoxy]-5-(2-ethoxyethyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[4-(4-cyclopentylphenoxy)phenoxy]-5-(2-ethoxyethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[4-(4-cyclopentylphenoxy)phenoxy]-5-(2-ethoxyethyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-[4-(4-cyclopentylphenoxy)phenoxy]-5-(2-ethoxyethyl)barbituric acid Formula: C25H28N2O6 MolecularWeight: 452.49962

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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)C4CCCC4

Isomeric SMILES

CCOCCC1(C(=O)NC(=O)NC1=O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)C4CCCC4

InChI

InChI=1S/C25H28N2O6/c1-2-31-16-15-25(22(28)26-24(30)27-23(25)29)33-21-13-11-20(12-14-21)32-19-9-7-18(8-10-19)17-5-3-4-6-17/h7-14,17H,2-6,15-16H2,1H3,(H2,26,27,28,29,30)