[(2S,3R)-3-acetyloxy-2-fluoranyl-4-[(4-methoxyphenyl)methoxy]-2-methyl-butyl] ethanoate

Systemtic Name: [(2S,3R)-3-acetyloxy-2-fluoranyl-4-[(4-methoxyphenyl)methoxy]-2-methyl-butyl] ethanoate Openeye Name: [(2S,3R)-3-acetoxy-2-fluoro-4-[(4-methoxyphenyl)methoxy]-2-methyl-butyl] acetate CAS Name: acetic acid [(2S,3R)-3-acetyloxy-2-fluoro-4-[(4-methoxyphenyl)methoxy]-2-methylbutyl] ester IUPAC Name: [(2S,3R)-3-acetyloxy-2-fluoro-4-[(4-methoxyphenyl)methoxy]-2-methylbutyl] acetate Traditional Name: acetic acid [(2S,3R)-3-acetoxy-2-fluoro-2-methyl-4-p-anisyloxy-butyl] ester Formula: C17H23FO6 MolecularWeight: 342.359323

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C(COCC1=CC=C(C=C1)OC)OC(=O)C)F

Isomeric SMILES

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

InChI

InChI=1S/C17H23FO6/c1-12(19)23-11-17(3,18)16(24-13(2)20)10-22-9-14-5-7-15(21-4)8-6-14/h5-8,16H,9-11H2,1-4H3/t16-,17+/m1/s1