5-(2-bromanylprop-2-enyl)-5-cyclopent-2-en-1-yl-1-methyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-(2-bromanylprop-2-enyl)-5-cyclopent-2-en-1-yl-1-methyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-(2-bromoallyl)-5-cyclopent-2-en-1-yl-1-methyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(2-bromoprop-2-enyl)-5-(1-cyclopent-2-enyl)-1-methyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(2-bromoprop-2-enyl)-5-cyclopent-2-en-1-yl-1-methyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(2-bromoallyl)-5-cyclopent-2-en-1-yl-1-methyl-barbituric acid Formula: C13H15BrN2O3 MolecularWeight: 327.1738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)(CC(=C)Br)C2CCC=C2

Isomeric SMILES

CN1C(=O)C(C(=O)NC1=O)(CC(=C)Br)C2CCC=C2

InChI

InChI=1S/C13H15BrN2O3/c1-8(14)7-13(9-5-3-4-6-9)10(17)15-12(19)16(2)11(13)18/h3,5,9H,1,4,6-7H2,2H3,(H,15,17,19)