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

Systemtic Name: [(2S,3R,4R,5S)-3,4,5-triacetyloxy-1-ethanoyl-piperidin-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4R,5S)-3,4,5-triacetoxy-1-acetyl-2-piperidyl]methyl acetate CAS Name: acetic acid [(2S,3R,4R,5S)-1-acetyl-3,4,5-triacetyloxy-2-piperidinyl]methyl ester IUPAC Name: [(2S,3R,4R,5S)-1-acetyl-3,4,5-triacetyloxypiperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4R,5S)-3,4,5-triacetoxy-1-acetyl-2-piperidyl]methyl ester Formula: C16H23NO9 MolecularWeight: 373.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C(C1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C[C@@H]([C@H]([C@@H]([C@@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H23NO9/c1-8(18)17-6-14(24-10(3)20)16(26-12(5)22)15(25-11(4)21)13(17)7-23-9(2)19/h13-16H,6-7H2,1-5H3/t13-,14-,15+,16+/m0/s1