5-[(Z)-pent-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(Z)-pent-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(Z)-1-methylbut-1-enyl]-5-propyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(Z)-pent-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(Z)-pent-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(Z)-1-methylbut-1-enyl]-5-propyl-barbituric acid Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=O)NC1=O)C(=CCC)C

Isomeric SMILES

CCCC1(C(=O)NC(=O)NC1=O)/C(=C\CC)/C

InChI

InChI=1S/C12H18N2O3/c1-4-6-8(3)12(7-5-2)9(15)13-11(17)14-10(12)16/h6H,4-5,7H2,1-3H3,(H2,13,14,15,16,17)/b8-6-