5-(2-bromanylprop-2-enyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-bromanylprop-2-enyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-bromoallyl)-5-(1-methylbutyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-bromoprop-2-enyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-bromoprop-2-enyl)-5-pentan-2-yl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromoallyl)-5-(1-methylbutyl)barbituric acid Formula: C12H17BrN2O3 MolecularWeight: 317.17898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17BrN2O3/c1-4-5-7(2)12(6-8(3)13)9(16)14-11(18)15-10(12)17/h7H,3-6H2,1-2H3,(H2,14,15,16,17,18)