5-[1,2-bis(bromanyl)ethyl]-1-(5-ethyl-4-methyl-oxolan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 5-[1,2-bis(bromanyl)ethyl]-1-(5-ethyl-4-methyl-oxolan-2-yl)pyrimidine-2,4-dione Openeye Name: 5-(1,2-dibromoethyl)-1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)pyrimidine-2,4-dione CAS Name: 5-(1,2-dibromoethyl)-1-(5-ethyl-4-methyl-2-oxolanyl)pyrimidine-2,4-dione IUPAC Name: 5-(1,2-dibromoethyl)-1-(5-ethyl-4-methyloxolan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-(1,2-dibromoethyl)-1-(5-ethyl-4-methyl-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C13H18Br2N2O3 MolecularWeight: 410.10162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC(O1)N2C=C(C(=O)NC2=O)C(CBr)Br)C

Isomeric SMILES

CCC1C(CC(O1)N2C=C(C(=O)NC2=O)C(CBr)Br)C

InChI

InChI=1S/C13H18Br2N2O3/c1-3-10-7(2)4-11(20-10)17-6-8(9(15)5-14)12(18)16-13(17)19/h6-7,9-11H,3-5H2,1-2H3,(H,16,18,19)