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

Systemtic Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-nonyl-piperidin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-3,4,5-triacetoxy-1-nonyl-2-piperidyl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-nonyl-2-piperidinyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-nonylpiperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetoxy-1-nonyl-2-piperidyl]methyl ester Formula: C23H39NO8 MolecularWeight: 457.55766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1CC(C(C(C1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCN1C[C@@H]([C@H]([C@@H]([C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C23H39NO8/c1-6-7-8-9-10-11-12-13-24-14-21(30-17(3)26)23(32-19(5)28)22(31-18(4)27)20(24)15-29-16(2)25/h20-23H,6-15H2,1-5H3/t20-,21+,22-,23-/m1/s1