5-(2-methylprop-2-enyl)-5-pentyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-methylprop-2-enyl)-5-pentyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-methylallyl)-5-pentyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-methylprop-2-enyl)-5-pentyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-methylprop-2-enyl)-5-pentyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-amyl-5-(2-methylallyl)barbituric acid Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(C(=O)NC(=O)NC1=O)CC(=C)C

Isomeric SMILES

CCCCCC1(C(=O)NC(=O)NC1=O)CC(=C)C

InChI

InChI=1S/C13H20N2O3/c1-4-5-6-7-13(8-9(2)3)10(16)14-12(18)15-11(13)17/h2,4-8H2,1,3H3,(H2,14,15,16,17,18)