1-butyl-5-ethanoyl-3-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-5-ethanoyl-3-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1-butyl-3-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1-butyl-3-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1-butyl-3-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1-butyl-3-methyl-barbituric acid Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(C(=O)N(C1=O)C)C(=O)C

Isomeric SMILES

CCCCN1C(=O)C(C(=O)N(C1=O)C)C(=O)C

InChI

InChI=1S/C11H16N2O4/c1-4-5-6-13-10(16)8(7(2)14)9(15)12(3)11(13)17/h8H,4-6H2,1-3H3