[(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2-oxidanylidene-4-phenoxy-pyrimidin-1-yl)oxolan-3-yl] ethanoate

Systemtic Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2-oxidanylidene-4-phenoxy-pyrimidin-1-yl)oxolan-3-yl] ethanoate Openeye Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2-oxo-4-phenoxy-pyrimidin-1-yl)tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2-oxo-4-phenoxy-1-pyrimidinyl)-3-oxolanyl] ester IUPAC Name: [(2R,3S,5R)-2-(hydroxymethyl)-5-(5-methyl-2-oxo-4-phenoxypyrimidin-1-yl)oxolan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5R)-5-(2-keto-5-methyl-4-phenoxy-pyrimidin-1-yl)-2-methylol-tetrahydrofuran-3-yl] ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)N=C1OC2=CC=CC=C2)C3CC(C(O3)CO)OC(=O)C

Isomeric SMILES

CC1=CN(C(=O)N=C1OC2=CC=CC=C2)[C@H]3C[C@@H]([C@H](O3)CO)OC(=O)C

InChI

InChI=1S/C18H20N2O6/c1-11-9-20(16-8-14(24-12(2)22)15(10-21)26-16)18(23)19-17(11)25-13-6-4-3-5-7-13/h3-7,9,14-16,21H,8,10H2,1-2H3/t14-,15+,16+/m0/s1