1-[5-[[(4-bromanylphenoxy)-methyl-phosphoryl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-[[(4-bromanylphenoxy)-methyl-phosphoryl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-[[(4-bromophenoxy)-methyl-phosphoryl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-[[(4-bromophenoxy)-methylphosphoryl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-[[(4-bromophenoxy)-methylphosphoryl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-[[(4-bromophenoxy)-methyl-phosphoryl]oxymethyl]-2,5-dihydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H18BrN2O6P MolecularWeight: 457.212381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2C=CC(O2)COP(=O)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H18BrN2O6P/c1-11-9-20(17(22)19-16(11)21)15-8-7-14(25-15)10-24-27(2,23)26-13-5-3-12(18)4-6-13/h3-9,14-15H,10H2,1-2H3,(H,19,21,22)