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

Systemtic Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-hexyl-piperidin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-3,4,5-triacetoxy-1-hexyl-2-piperidyl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-hexyl-2-piperidinyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-hexylpiperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetoxy-1-hexyl-2-piperidyl]methyl ester Formula: C20H33NO8 MolecularWeight: 415.47792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C(C(C1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H33NO8/c1-6-7-8-9-10-21-11-18(27-14(3)23)20(29-16(5)25)19(28-15(4)24)17(21)12-26-13(2)22/h17-20H,6-12H2,1-5H3/t17-,18+,19-,20-/m1/s1