5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-5-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-5-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-5-(p-tolyl)barbituric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC1(C(=O)NC(=O)NC1=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H14N2O3/c1-3-13(9-6-4-8(2)5-7-9)10(16)14-12(18)15-11(13)17/h4-7H,3H2,1-2H3,(H2,14,15,16,17,18)