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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-3-6-12(8(2)5-4-7-15)9(16)13-11(18)14-10(12)17/h3,8,15H,1,4-7H2,2H3,(H2,13,14,16,17,18)