[(2R,3R,4S,5S,6R)-4,5-diacetyloxy-2-methyl-6-pyridin-2-ylsulfanyl-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,4S,5S,6R)-4,5-diacetyloxy-2-methyl-6-pyridin-2-ylsulfanyl-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5S,6R)-4,5-diacetoxy-2-methyl-6-(2-pyridylsulfanyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5S,6R)-4,5-diacetyloxy-2-methyl-6-(2-pyridinylthio)-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5S,6R)-4,5-diacetyloxy-2-methyl-6-pyridin-2-ylsulfanyloxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5S,6R)-4,5-diacetoxy-2-methyl-6-(2-pyridylthio)tetrahydropyran-3-yl] ester Formula: C17H21NO7S MolecularWeight: 383.41614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)SC2=CC=CC=N2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)SC2=CC=CC=N2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C17H21NO7S/c1-9-14(23-10(2)19)15(24-11(3)20)16(25-12(4)21)17(22-9)26-13-7-5-6-8-18-13/h5-9,14-17H,1-4H3/t9-,14-,15+,16+,17-/m1/s1