[(2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(pyrimidin-2-ylsulfinylmethyl)oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(pyrimidin-2-ylsulfinylmethyl)oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-(pyrimidin-2-ylsulfinylmethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(2-pyrimidinylsulfinylmethyl)-3-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R,6S)-4,5-diacetyloxy-6-methoxy-2-(pyrimidin-2-ylsulfinylmethyl)oxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R,6S)-4,5-diacetoxy-6-methoxy-2-(2-pyrimidylsulfinylmethyl)tetrahydropyran-3-yl] ester Formula: C17H22N2O9S MolecularWeight: 430.42958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC)CS(=O)C2=NC=CC=N2

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC)CS(=O)C2=NC=CC=N2

InChI

InChI=1S/C17H22N2O9S/c1-9(20)25-13-12(8-29(23)17-18-6-5-7-19-17)28-16(24-4)15(27-11(3)22)14(13)26-10(2)21/h5-7,12-16H,8H2,1-4H3/t12-,13-,14+,15-,16+,29?/m1/s1