5-pent-3-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium

Systemtic Name: 5-pent-3-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 5-(1-methylbut-2-enyl)-5-propyl-hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 5-pent-3-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 5-pent-3-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 5-(1-methylbut-2-enyl)-5-propyl-barbituric acid; sodium Formula: C12H18N2NaO3 MolecularWeight: 261.27269

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C(C)C=CC.[Na]

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)C(C)C=CC.[Na]

InChI

InChI=1S/C12H18N2O3.Na/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16;/h4,6,8H,5,7H2,1-3H3,(H2,13,14,15,16,17);