1-[5-(4-bromanyl-3-oxidanylidene-butyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(4-bromanyl-3-oxidanylidene-butyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-(4-bromo-3-oxo-butyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-(4-bromo-3-oxobutyl)-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-(4-bromo-3-oxobutyl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-(4-bromo-3-keto-butyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H17BrN2O5 MolecularWeight: 361.18848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=O)CBr)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CCC(=O)CBr)O

InChI

InChI=1S/C13H17BrN2O5/c1-7-6-16(13(20)15-12(7)19)11-4-9(18)10(21-11)3-2-8(17)5-14/h6,9-11,18H,2-5H2,1H3,(H,15,19,20)