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

Systemtic Name: 5-cyclohexyl-5-[4-(4-cyclopentylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Openeye Name: 5-cyclohexyl-5-[4-(4-cyclopentylphenoxy)phenoxy]hexahydropyrimidine-2,4,6-trione CAS Name: 5-cyclohexyl-5-[4-(4-cyclopentylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-cyclohexyl-5-[4-(4-cyclopentylphenoxy)phenoxy]-1,3-diazinane-2,4,6-trione Traditional Name: 5-cyclohexyl-5-[4-(4-cyclopentylphenoxy)phenoxy]barbituric acid Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5CCCC5

Isomeric SMILES

C1CCC(CC1)C2(C(=O)NC(=O)NC2=O)OC3=CC=C(C=C3)OC4=CC=C(C=C4)C5CCCC5

InChI

InChI=1S/C27H30N2O5/c30-24-27(20-8-2-1-3-9-20,25(31)29-26(32)28-24)34-23-16-14-22(15-17-23)33-21-12-10-19(11-13-21)18-6-4-5-7-18/h10-18,20H,1-9H2,(H2,28,29,30,31,32)