5-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione; sodium

Systemtic Name: 5-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 5-[(E)-1,3-dimethylbut-1-enyl]-5-methyl-hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 5-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 5-methyl-5-[(E)-4-methylpent-2-en-2-yl]-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 5-[(E)-1,3-dimethylbut-1-enyl]-5-methyl-barbituric acid; sodium Formula: C11H16N2NaO3 MolecularWeight: 247.24611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C=C(\C)/C1(C(=O)NC(=O)NC1=O)C.[Na]

InChI

InChI=1S/C11H16N2O3.Na/c1-6(2)5-7(3)11(4)8(14)12-10(16)13-9(11)15;/h5-6H,1-4H3,(H2,12,13,14,15,16);/b7-5+;