[(2R,3R,4S)-3-acetyloxy-6-oxidanylidene-4-(phenylmethylsulfanyl)oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S)-3-acetyloxy-6-oxidanylidene-4-(phenylmethylsulfanyl)oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S)-3-acetoxy-4-benzylsulfanyl-6-oxo-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S)-3-acetyloxy-6-oxo-4-(phenylmethylthio)-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S)-3-acetyloxy-4-benzylsulfanyl-6-oxooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S)-3-acetoxy-4-(benzylthio)-6-keto-tetrahydropyran-2-yl]methyl ester Formula: C17H20O6S MolecularWeight: 352.4021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(CC(=O)O1)SCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@H](CC(=O)O1)SCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C17H20O6S/c1-11(18)21-9-14-17(22-12(2)19)15(8-16(20)23-14)24-10-13-6-4-3-5-7-13/h3-7,14-15,17H,8-10H2,1-2H3/t14-,15+,17-/m1/s1