1,3-dibutyl-5-ethanoyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-dibutyl-5-ethanoyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-acetyl-1,3-dibutyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-acetyl-1,3-dibutyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-acetyl-1,3-dibutyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-acetyl-1,3-dibutyl-barbituric acid Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4/c1-4-6-8-15-12(18)11(10(3)17)13(19)16(14(15)20)9-7-5-2/h11H,4-9H2,1-3H3