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

Systemtic Name: [(2S,3R,4R,5S)-3,4,5-triacetyloxy-1-propan-2-yl-piperidin-2-yl]methyl ethanoate Openeye Name: [(2S,3R,4R,5S)-3,4,5-triacetoxy-1-isopropyl-2-piperidyl]methyl acetate CAS Name: acetic acid [(2S,3R,4R,5S)-3,4,5-triacetyloxy-1-propan-2-yl-2-piperidinyl]methyl ester IUPAC Name: [(2S,3R,4R,5S)-3,4,5-triacetyloxy-1-propan-2-ylpiperidin-2-yl]methyl acetate Traditional Name: acetic acid [(2S,3R,4R,5S)-3,4,5-triacetoxy-1-isopropyl-2-piperidyl]methyl ester Formula: C17H27NO8 MolecularWeight: 373.39818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO8/c1-9(2)18-7-15(24-11(4)20)17(26-13(6)22)16(25-12(5)21)14(18)8-23-10(3)19/h9,14-17H,7-8H2,1-6H3/t14-,15-,16+,17+/m0/s1