[(2R,3S,5R)-3-acetyloxy-5-(6-bromanylpyridin-2-yl)oxolan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3S,5R)-3-acetyloxy-5-(6-bromanylpyridin-2-yl)oxolan-2-yl]methyl ethanoate Openeye Name: [(2R,3S,5R)-3-acetoxy-5-(6-bromo-2-pyridyl)tetrahydrofuran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3S,5R)-3-acetyloxy-5-(6-bromo-2-pyridinyl)-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-3-acetyloxy-5-(6-bromopyridin-2-yl)oxolan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3S,5R)-3-acetoxy-5-(6-bromo-2-pyridyl)tetrahydrofuran-2-yl]methyl ester Formula: C14H16BrNO5 MolecularWeight: 358.18454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(O1)C2=NC(=CC=C2)Br)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrNO5/c1-8(17)19-7-13-12(20-9(2)18)6-11(21-13)10-4-3-5-14(15)16-10/h3-5,11-13H,6-7H2,1-2H3/t11-,12+,13-/m1/s1