5-(2-oxidanylpentan-3-yl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-oxidanylpentan-3-yl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(1-ethyl-2-hydroxy-propyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-hydroxypentan-3-yl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-hydroxypentan-3-yl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(1-ethyl-2-hydroxy-propyl)barbituric acid Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(=O)NC(=O)NC1=O)C(C)O

Isomeric SMILES

CCC(C1C(=O)NC(=O)NC1=O)C(C)O

InChI

InChI=1S/C9H14N2O4/c1-3-5(4(2)12)6-7(13)10-9(15)11-8(6)14/h4-6,12H,3H2,1-2H3,(H2,10,11,13,14,15)