[(2R,3R,4S)-2,3,4,5-tetraacetyloxy-5-pyridin-2-ylsulfanyl-pentyl] ethanoate

Systemtic Name: [(2R,3R,4S)-2,3,4,5-tetraacetyloxy-5-pyridin-2-ylsulfanyl-pentyl] ethanoate Openeye Name: [(2R,3R,4S)-2,3,4,5-tetraacetoxy-5-(2-pyridylsulfanyl)pentyl] acetate CAS Name: acetic acid [(2R,3R,4S)-2,3,4,5-tetraacetyloxy-5-(2-pyridinylthio)pentyl] ester IUPAC Name: [(2R,3R,4S)-2,3,4,5-tetraacetyloxy-5-pyridin-2-ylsulfanylpentyl] acetate Traditional Name: acetic acid [(2R,3R,4S)-2,3,4,5-tetraacetoxy-5-(2-pyridylthio)pentyl] ester Formula: C20H25NO10S MolecularWeight: 471.4782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(OC(=O)C)SC1=CC=CC=N1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@H]([C@H]([C@@H](C(OC(=O)C)SC1=CC=CC=N1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H25NO10S/c1-11(22)27-10-16(28-12(2)23)18(29-13(3)24)19(30-14(4)25)20(31-15(5)26)32-17-8-6-7-9-21-17/h6-9,16,18-20H,10H2,1-5H3/t16-,18-,19+,20?/m1/s1