1-[(2R,5R)-5-(bromomethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,5R)-5-(bromomethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[(2R,5R)-5-(bromomethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[(2R,5R)-5-(bromomethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[(2R,5R)-5-(bromomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[(2R,5R)-5-(bromomethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C10H13BrN2O3 MolecularWeight: 289.12582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CCC(O2)CBr

Isomeric SMILES

CC1=CN(C(=O)NC1=O)[C@H]2CC[C@@H](O2)CBr

InChI

InChI=1S/C10H13BrN2O3/c1-6-5-13(10(15)12-9(6)14)8-3-2-7(4-11)16-8/h5,7-8H,2-4H2,1H3,(H,12,14,15)/t7-,8-/m1/s1