[2-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxan-4-yl] ethanoate

Systemtic Name: [2-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxan-4-yl] ethanoate Openeye Name: [3-hydroxy-2-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-hydroxy-2-(4-methoxy-2-oxo-1-pyrimidinyl)-4-oxanyl] ester IUPAC Name: [3-hydroxy-2-(4-methoxy-2-oxopyrimidin-1-yl)oxan-4-yl] acetate Traditional Name: acetic acid [3-hydroxy-2-(2-keto-4-methoxy-pyrimidin-1-yl)tetrahydropyran-4-yl] ester Formula: C12H16N2O6 MolecularWeight: 284.26524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCOC(C1O)N2C=CC(=NC2=O)OC

Isomeric SMILES

CC(=O)OC1CCOC(C1O)N2C=CC(=NC2=O)OC

InChI

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