(2R)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-ethanoate Openeye Name: (2R)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-acetate CAS Name: (2R)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-2-phenylacetate IUPAC Name: (2R)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenylacetate Traditional Name: (2R)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-2-phenyl-acetate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)OC(C2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

COC1=CC(=NC(=N1)O[C@H](C2=CC=CC=C2)C(=O)[O-])OC

InChI

InChI=1S/C14H14N2O5/c1-19-10-8-11(20-2)16-14(15-10)21-12(13(17)18)9-6-4-3-5-7-9/h3-8,12H,1-2H3,(H,17,18)/p-1/t12-/m1/s1