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

Systemtic Name: 1-methyl-5-pent-3-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 1-methyl-5-(1-methylbut-2-enyl)-5-propyl-hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 1-methyl-5-pent-3-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 1-methyl-5-pent-3-en-2-yl-5-propyl-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 1-methyl-5-(1-methylbut-2-enyl)-5-propyl-barbituric acid; sodium Formula: C13H20N2NaO3 MolecularWeight: 275.29927

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)N(C1=O)C)C(C)C=CC.[Na]

Isomeric SMILES

CCCC1(C(=O)NC(=O)N(C1=O)C)C(C)C=CC.[Na]

InChI

InChI=1S/C13H20N2O3.Na/c1-5-7-9(3)13(8-6-2)10(16)14-12(18)15(4)11(13)17;/h5,7,9H,6,8H2,1-4H3,(H,14,16,18);