[3,4,5-triacetyloxy-6-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(4-methoxy-2-oxidanylidene-pyrimidin-1-yl)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-methoxy-2-oxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-methoxy-2-oxo-1-pyrimidinyl)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-methoxy-2-oxopyrimidin-1-yl)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-keto-4-methoxy-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl ester Formula: C19H24N2O11 MolecularWeight: 456.40066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)N2C=CC(=NC2=O)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24N2O11/c1-9(22)28-8-13-15(29-10(2)23)16(30-11(3)24)17(31-12(4)25)18(32-13)21-7-6-14(27-5)20-19(21)26/h6-7,13,15-18H,8H2,1-5H3