[(2R,3R)-3-acetyloxy-1-phenylmethoxy-4-phenylsulfanyl-butan-2-yl] ethanoate

Systemtic Name: [(2R,3R)-3-acetyloxy-1-phenylmethoxy-4-phenylsulfanyl-butan-2-yl] ethanoate Openeye Name: [(1R,2R)-2-acetoxy-1-(benzyloxymethyl)-3-phenylsulfanyl-propyl] acetate CAS Name: acetic acid [(2R,3R)-3-acetyloxy-1-phenylmethoxy-4-(phenylthio)butan-2-yl] ester IUPAC Name: [(2R,3R)-3-acetyloxy-1-phenylmethoxy-4-phenylsulfanylbutan-2-yl] acetate Traditional Name: acetic acid [(1R,2R)-2-acetoxy-1-(benzoxymethyl)-3-(phenylthio)propyl] ester Formula: C21H24O5S MolecularWeight: 388.47726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=CC=C1)C(CSC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=CC=C1)[C@H](CSC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H24O5S/c1-16(22)25-20(14-24-13-18-9-5-3-6-10-18)21(26-17(2)23)15-27-19-11-7-4-8-12-19/h3-12,20-21H,13-15H2,1-2H3/t20-,21+/m1/s1