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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)NC(=O)N(C1=O)C)C(=CC)C.[Na]

Isomeric SMILES

CCC1(C(=O)NC(=O)N(C1=O)C)/C(=C/C)/C.[Na]

InChI

InChI=1S/C11H16N2O3.Na/c1-5-7(3)11(6-2)8(14)12-10(16)13(4)9(11)15;/h5H,6H2,1-4H3,(H,12,14,16);/b7-5+;