[(4S,5R)-4-methoxy-5-[(6-oxidanylidene-1H-pyrimidin-2-yl)oxymethyl]oxolan-2-yl] ethanoate

Systemtic Name: [(4S,5R)-4-methoxy-5-[(6-oxidanylidene-1H-pyrimidin-2-yl)oxymethyl]oxolan-2-yl] ethanoate Openeye Name: [(4S,5R)-4-methoxy-5-[(6-oxo-1H-pyrimidin-2-yl)oxymethyl]tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [(4S,5R)-4-methoxy-5-[(6-oxo-1H-pyrimidin-2-yl)oxymethyl]-2-oxolanyl] ester IUPAC Name: [(4S,5R)-4-methoxy-5-[(6-oxo-1H-pyrimidin-2-yl)oxymethyl]oxolan-2-yl] acetate Traditional Name: acetic acid [(4S,5R)-5-[(6-keto-1H-pyrimidin-2-yl)oxymethyl]-4-methoxy-tetrahydrofuran-2-yl] ester Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(O1)COC2=NC=CC(=O)N2)OC

Isomeric SMILES

CC(=O)OC1C[C@@H]([C@H](O1)COC2=NC=CC(=O)N2)OC

InChI

InChI=1S/C12H16N2O6/c1-7(15)19-11-5-8(17-2)9(20-11)6-18-12-13-4-3-10(16)14-12/h3-4,8-9,11H,5-6H2,1-2H3,(H,13,14,16)/t8-,9+,11?/m0/s1