1-(2-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-ethoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-o-phenetyl-5-p-anisyl-barbituric acid Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=O)C(C(=O)NC2=O)CC3=CC=C(C=C3)OC

InChI

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