[(3R,4R)-4-acetyloxy-2-ethylsulfanyl-4-(phenylmethoxymethyl)oxolan-3-yl] ethanoate

Systemtic Name: [(3R,4R)-4-acetyloxy-2-ethylsulfanyl-4-(phenylmethoxymethyl)oxolan-3-yl] ethanoate Openeye Name: [(3R,4R)-4-acetoxy-4-(benzyloxymethyl)-2-ethylsulfanyl-tetrahydrofuran-3-yl] acetate CAS Name: acetic acid [(3R,4R)-4-acetyloxy-2-(ethylthio)-4-(phenylmethoxymethyl)-3-oxolanyl] ester IUPAC Name: [(3R,4R)-4-acetyloxy-2-ethylsulfanyl-4-(phenylmethoxymethyl)oxolan-3-yl] acetate Traditional Name: acetic acid [(3R,4R)-4-acetoxy-4-(benzoxymethyl)-2-(ethylthio)tetrahydrofuran-3-yl] ester Formula: C18H24O6S MolecularWeight: 368.44456

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(CO1)(COCC2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

CCSC1[C@@H]([C@](CO1)(COCC2=CC=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H24O6S/c1-4-25-17-16(23-13(2)19)18(12-22-17,24-14(3)20)11-21-10-15-8-6-5-7-9-15/h5-9,16-17H,4,10-12H2,1-3H3/t16-,17?,18+/m0/s1