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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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