[(2S,3S,4R,5S)-3,4-diacetyloxy-5-phenylselanyl-oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2S,3S,4R,5S)-3,4-diacetyloxy-5-phenylselanyl-oxolan-2-yl]methyl ethanoate Openeye Name: [(2S,3S,4R,5S)-3,4-diacetoxy-5-phenylselanyl-tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2S,3S,4R,5S)-3,4-diacetyloxy-5-(phenylseleno)-2-oxolanyl]methyl ester IUPAC Name: [(2S,3S,4R,5S)-3,4-diacetyloxy-5-phenylselanyloxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3S,4R,5S)-3,4-diacetoxy-5-(phenylseleno)tetrahydrofuran-2-yl]methyl ester Formula: C17H20O7Se MolecularWeight: 415.2965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)[Se]C2=CC=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H20O7Se/c1-10(18)21-9-14-15(22-11(2)19)16(23-12(3)20)17(24-14)25-13-7-5-4-6-8-13/h4-8,14-17H,9H2,1-3H3/t14-,15-,16+,17-/m0/s1