5-bromanyl-1-[5-(ethenoxymethyl)-5-ethynyl-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-bromanyl-1-[5-(ethenoxymethyl)-5-ethynyl-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-bromo-1-[5-ethynyl-4-hydroxy-5-(vinyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-bromo-1-[5-(ethenoxymethyl)-5-ethynyl-4-hydroxy-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-bromo-1-[5-(ethenoxymethyl)-5-ethynyl-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-bromo-1-[5-ethynyl-4-hydroxy-5-(vinyloxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C13H13BrN2O5 MolecularWeight: 357.15672

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Descriptors Computed from Structure

Canonical SMILES:

C=COCC1(C(CC(O1)N2C=C(C(=O)NC2=O)Br)O)C#C

Isomeric SMILES

C=COCC1(C(CC(O1)N2C=C(C(=O)NC2=O)Br)O)C#C

InChI

InChI=1S/C13H13BrN2O5/c1-3-13(7-20-4-2)9(17)5-10(21-13)16-6-8(14)11(18)15-12(16)19/h1,4,6,9-10,17H,2,5,7H2,(H,15,18,19)