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

Systemtic Name: 5,5-diethyl-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5,5-diethyl-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5,5-diethyl-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5,5-diethyl-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5,5-diethyl-1-(p-tolyl)barbituric acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)CC

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)C)CC

InChI

InChI=1S/C15H18N2O3/c1-4-15(5-2)12(18)16-14(20)17(13(15)19)11-8-6-10(3)7-9-11/h6-9H,4-5H2,1-3H3,(H,16,18,20)