5-(2-bromanylprop-2-enyl)-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-bromanylprop-2-enyl)-5-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-bromoallyl)-5-[(Z)-4-hydroxy-3-methyl-but-2-enyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-bromoprop-2-enyl)-5-[(Z)-4-hydroxy-3-methylbut-2-enyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-bromoprop-2-enyl)-5-[(Z)-4-hydroxy-3-methylbut-2-enyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromoallyl)-5-[(Z)-4-hydroxy-3-methyl-but-2-enyl]barbituric acid Formula: C12H15BrN2O4 MolecularWeight: 331.1625

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(C(=O)NC(=O)NC1=O)CC(=C)Br)CO

Isomeric SMILES

C/C(=C/CC1(C(=O)NC(=O)NC1=O)CC(=C)Br)/CO

InChI

InChI=1S/C12H15BrN2O4/c1-7(6-16)3-4-12(5-8(2)13)9(17)14-11(19)15-10(12)18/h3,16H,2,4-6H2,1H3,(H2,14,15,17,18,19)/b7-3-