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

Systemtic Name: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium Openeye Name: 5-isopropyl-5-[(E)-1-methylbut-1-enyl]hexahydropyrimidine-2,4,6-trione; sodium CAS Name: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium IUPAC Name: 5-[(E)-pent-2-en-2-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium Traditional Name: 5-isopropyl-5-[(E)-1-methylbut-1-enyl]barbituric acid; sodium Formula: C12H18N2NaO3 MolecularWeight: 261.27269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3.Na/c1-5-6-8(4)12(7(2)3)9(15)13-11(17)14-10(12)16;/h6-7H,5H2,1-4H3,(H2,13,14,15,16,17);/b8-6+;