[(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-pyridin-3-ylcarbonyl-piperidin-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-pyridin-3-ylcarbonyl-piperidin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-3,4,5-triacetoxy-1-(pyridine-3-carbonyl)-2-piperidyl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-[oxo(3-pyridinyl)methyl]-2-piperidinyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-(pyridine-3-carbonyl)piperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetoxy-1-nicotinoyl-2-piperidyl]methyl ester Formula: C20H24N2O9 MolecularWeight: 436.41256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(CN1C(=O)C2=CN=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](CN1C(=O)C2=CN=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24N2O9/c1-11(23)28-10-16-18(30-13(3)25)19(31-14(4)26)17(29-12(2)24)9-22(16)20(27)15-6-5-7-21-8-15/h5-8,16-19H,9-10H2,1-4H3/t16-,17+,18-,19-/m1/s1