1-cyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione; 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione; 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-ethyl-hexahydropyrimidine-2,4,6-trione; 1,3-dimethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione; 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-ethyl-1,3-diazinane-2,4,6-trione; 1,3-dimethyl-5-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-ethyl-barbituric acid; 1,3-dimethyl-5-phenyl-barbituric acid Formula: C24H30N4O6 MolecularWeight: 470.5182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NC(=O)N(C1=O)C2CCCCC2.CN1C(=O)C(C(=O)N(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

CCC1C(=O)NC(=O)N(C1=O)C2CCCCC2.CN1C(=O)C(C(=O)N(C1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H12N2O3.C12H18N2O3/c1-13-10(15)9(8-6-4-3-5-7-8)11(16)14(2)12(13)17;1-2-9-10(15)13-12(17)14(11(9)16)8-6-4-3-5-7-8/h3-7,9H,1-2H3;8-9H,2-7H2,1H3,(H,13,15,17)