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

Systemtic Name: [(2R,3S,4R,5R,6R)-4,5-diacetyloxy-6-bromanyl-3-fluoranyl-oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,4R,5R,6R)-4,5-diacetoxy-6-bromo-3-fluoro-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,4R,5R,6R)-4,5-diacetyloxy-6-bromo-3-fluoro-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4R,5R,6R)-4,5-diacetyloxy-6-bromo-3-fluorooxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,4R,5R,6R)-4,5-diacetoxy-6-bromo-3-fluoro-tetrahydropyran-2-yl]methyl ester Formula: C12H16BrFO7 MolecularWeight: 371.153643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)Br)OC(=O)C)OC(=O)C)F

Isomeric SMILES

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

InChI

InChI=1S/C12H16BrFO7/c1-5(15)18-4-8-9(14)10(19-6(2)16)11(12(13)21-8)20-7(3)17/h8-12H,4H2,1-3H3/t8-,9+,10+,11-,12+/m1/s1