5-ethyl-1-pentan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-ethyl-1-pentan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-ethyl-1-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-ethyl-1-pentan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-ethyl-1-pentan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-ethyl-1-(1-methylbutyl)barbituric acid Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=O)C(C(=O)NC1=O)CC

Isomeric SMILES

CCCC(C)N1C(=O)C(C(=O)NC1=O)CC

InChI

InChI=1S/C11H18N2O3/c1-4-6-7(3)13-10(15)8(5-2)9(14)12-11(13)16/h7-8H,4-6H2,1-3H3,(H,12,14,16)