[(2S,3S,4R,6S)-6-bromanyl-2-methyl-5-oxidanylidene-4-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2S,3S,4R,6S)-6-bromanyl-2-methyl-5-oxidanylidene-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2S,3S,4R,6S)-4-benzyloxy-6-bromo-2-methyl-5-oxo-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4R,6S)-6-bromo-2-methyl-5-oxo-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2S,3S,4R,6S)-6-bromo-2-methyl-5-oxo-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4R,6S)-4-benzoxy-6-bromo-5-keto-2-methyl-tetrahydropyran-3-yl] ester Formula: C15H17BrO5 MolecularWeight: 357.19648

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=O)C(O1)Br)OCC2=CC=CC=C2)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(=O)[C@@H](O1)Br)OCC2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C15H17BrO5/c1-9-13(21-10(2)17)14(12(18)15(16)20-9)19-8-11-6-4-3-5-7-11/h3-7,9,13-15H,8H2,1-2H3/t9-,13-,14-,15+/m0/s1