1-(4-ethylphenyl)-3-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-ethylphenyl)-3-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-ethylphenyl)-3-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-ethylphenyl)-3-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-ethylphenyl)-3-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-ethylphenyl)-3-methyl-barbituric acid Formula: C13H14N2O3 MolecularWeight: 246.26186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=O)C

InChI

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