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

Systemtic Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-butyl-piperidin-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4R,5S)-3,4,5-triacetoxy-1-butyl-2-piperidyl]methyl acetate CAS Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-butyl-2-piperidinyl]methyl ester IUPAC Name: [(2R,3R,4R,5S)-3,4,5-triacetyloxy-1-butylpiperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4R,5S)-3,4,5-triacetoxy-1-butyl-2-piperidyl]methyl ester Formula: C18H29NO8 MolecularWeight: 387.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C(C(C1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCN1C[C@@H]([C@H]([C@@H]([C@H]1COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C18H29NO8/c1-6-7-8-19-9-16(25-12(3)21)18(27-14(5)23)17(26-13(4)22)15(19)10-24-11(2)20/h15-18H,6-10H2,1-5H3/t15-,16+,17-,18-/m1/s1