[(1R,2S,3S,4S)-2-(methoxymethoxy)-5-oxidanylidene-3-phenylselanyl-7-oxabicyclo[2.2.1]heptan-3-yl] ethanoate

Systemtic Name: [(1R,2S,3S,4S)-2-(methoxymethoxy)-5-oxidanylidene-3-phenylselanyl-7-oxabicyclo[2.2.1]heptan-3-yl] ethanoate Openeye Name: [(1R,2S,3S,4S)-2-(methoxymethoxy)-5-oxo-3-phenylselanyl-7-oxabicyclo[2.2.1]heptan-3-yl] acetate CAS Name: acetic acid [(1R,2S,3S,4S)-2-(methoxymethoxy)-5-oxo-3-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-3-yl] ester IUPAC Name: [(1R,2S,3S,4S)-2-(methoxymethoxy)-5-oxo-3-phenylselanyl-7-oxabicyclo[2.2.1]heptan-3-yl] acetate Traditional Name: acetic acid [(1R,2S,3S,4S)-5-keto-2-(methoxymethoxy)-3-(phenylseleno)-7-oxabicyclo[2.2.1]heptan-3-yl] ester Formula: C16H18O6Se MolecularWeight: 385.27052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(C2CC(=O)C1O2)OCOC)[Se]C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@]1([C@H]([C@H]2CC(=O)[C@@H]1O2)OCOC)[Se]C3=CC=CC=C3

InChI

InChI=1S/C16H18O6Se/c1-10(17)22-16(23-11-6-4-3-5-7-11)14-12(18)8-13(21-14)15(16)20-9-19-2/h3-7,13-15H,8-9H2,1-2H3/t13-,14+,15+,16-/m1/s1