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

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

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

Canonical SMILES:

CCC(=CC)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/c1-5-8(6-2)12(7(3)4)9(15)13-11(17)14-10(12)16;/h5,7H,6H2,1-4H3,(H2,13,14,15,16,17);/b8-5+;


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