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

Systemtic Name: sodium 5-ethyl-5-pent-2-en-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: sodium 5-ethyl-5-(1-methylbut-1-enyl)hexahydropyrimidine-2,4,6-trione CAS Name: sodium 5-ethyl-5-pent-2-en-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: sodium 5-ethyl-5-pent-2-en-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: sodium 5-ethyl-5-(1-methylbut-1-enyl)barbituric acid Formula: C11H16N2NaO3+ MolecularWeight: 247.24611

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C1(C(=O)NC(=O)NC1=O)CC.[Na+]

Isomeric SMILES

CCC=C(C)C1(C(=O)NC(=O)NC1=O)CC.[Na+]

InChI

InChI=1S/C11H16N2O3.Na/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15;/h6H,4-5H2,1-3H3,(H2,12,13,14,15,16);/q;+1