[(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfanyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfanyl-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate Openeye Name: [(2R,3S,6R)-3-acetoxy-6-(p-tolylsulfanyl)-3,6-dihydro-2H-pyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,6R)-3-acetyloxy-6-[(4-methylphenyl)thio]-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [(2R,3S,6R)-3-acetyloxy-6-(4-methylphenyl)sulfanyl-3,6-dihydro-2H-pyran-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,6R)-3-acetoxy-6-(p-tolylthio)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C17H20O5S MolecularWeight: 336.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C=CC(C(O2)COC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H]2C=C[C@@H]([C@H](O2)COC(=O)C)OC(=O)C

InChI

InChI=1S/C17H20O5S/c1-11-4-6-14(7-5-11)23-17-9-8-15(21-13(3)19)16(22-17)10-20-12(2)18/h4-9,15-17H,10H2,1-3H3/t15-,16+,17+/m0/s1