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

Systemtic Name: 5-[2-(4-ethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[2-(4-ethoxyphenyl)ethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-ethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[2-(4-ethoxyphenyl)ethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-p-phenetylethyl)barbituric acid Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2C(=O)NC(=O)NC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2C(=O)NC(=O)NC2=O

InChI

InChI=1S/C14H16N2O4/c1-2-20-10-6-3-9(4-7-10)5-8-11-12(17)15-14(19)16-13(11)18/h3-4,6-7,11H,2,5,8H2,1H3,(H2,15,16,17,18,19)