5-(4-oxidanylpentan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(4-oxidanylpentan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-allyl-5-(3-hydroxy-1-methyl-butyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(4-hydroxypentan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(4-hydroxypentan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-allyl-5-(3-hydroxy-1-methyl-butyl)barbituric acid Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)C1(C(=O)NC(=O)NC1=O)CC=C

Isomeric SMILES

CC(CC(C)O)C1(C(=O)NC(=O)NC1=O)CC=C

InChI

InChI=1S/C12H18N2O4/c1-4-5-12(7(2)6-8(3)15)9(16)13-11(18)14-10(12)17/h4,7-8,15H,1,5-6H2,2-3H3,(H2,13,14,16,17,18)