1-(2-methoxy-5-methyl-phenyl)-3-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2-methoxy-5-methylphenyl)-3-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-methyl-barbituric acid Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=O)CC(=O)N(C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=O)CC(=O)N(C2=O)C

InChI

InChI=1S/C13H14N2O4/c1-8-4-5-10(19-3)9(6-8)15-12(17)7-11(16)14(2)13(15)18/h4-6H,7H2,1-3H3