[(2R,3S,4S)-3-acetyloxy-4-pyridin-2-ylsulfanyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,4S)-3-acetyloxy-4-pyridin-2-ylsulfanyl-3,4-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4S)-3-acetoxy-4-(2-pyridylsulfanyl)-3,4-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4S)-3-acetyloxy-4-(2-pyridinylthio)-3,4-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,4S)-3-acetyloxy-4-pyridin-2-ylsulfanyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4S)-3-acetoxy-4-(2-pyridylthio)-3,4-dihydro-2H-pyran-2-yl]methyl ester Formula: C15H17NO5S MolecularWeight: 323.36418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C=CO1)SC2=CC=CC=N2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@@H]([C@H](C=CO1)SC2=CC=CC=N2)OC(=O)C

InChI

InChI=1S/C15H17NO5S/c1-10(17)20-9-12-15(21-11(2)18)13(6-8-19-12)22-14-5-3-4-7-16-14/h3-8,12-13,15H,9H2,1-2H3/t12-,13+,15+/m1/s1