[(4R,5R)-5-acetyloxy-4-(phenylmethylsulfanyl)oxan-2-yl] ethanoate

Systemtic Name: [(4R,5R)-5-acetyloxy-4-(phenylmethylsulfanyl)oxan-2-yl] ethanoate Openeye Name: [(4R,5R)-5-acetoxy-4-benzylsulfanyl-tetrahydropyran-2-yl] acetate CAS Name: acetic acid [(4R,5R)-5-acetyloxy-4-(phenylmethylthio)-2-oxanyl] ester IUPAC Name: [(4R,5R)-5-acetyloxy-4-benzylsulfanyloxan-2-yl] acetate Traditional Name: acetic acid [(4R,5R)-5-acetoxy-4-(benzylthio)tetrahydropyran-2-yl] ester Formula: C16H20O5S MolecularWeight: 324.392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(CO1)OC(=O)C)SCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1COC(C[C@H]1SCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H20O5S/c1-11(17)20-14-9-19-16(21-12(2)18)8-15(14)22-10-13-6-4-3-5-7-13/h3-7,14-16H,8-10H2,1-2H3/t14-,15-,16?/m1/s1