(phenylmethyl) (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-oxidanyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl (2S,3S,4R,5R)-3,4,5-triacetoxy-2-hydroxy-piperidine-1-carboxylate CAS Name: (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-hydroxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S,4R,5R)-3,4,5-triacetyloxy-2-hydroxypiperidine-1-carboxylate Traditional Name: (2S,3S,4R,5R)-3,4,5-triacetoxy-2-hydroxy-piperidine-1-carboxylic acid benzyl ester Formula: C19H23NO9 MolecularWeight: 409.38722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C(C(C1OC(=O)C)OC(=O)C)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CN([C@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO9/c1-11(21)27-15-9-20(19(25)26-10-14-7-5-4-6-8-14)18(24)17(29-13(3)23)16(15)28-12(2)22/h4-8,15-18,24H,9-10H2,1-3H3/t15-,16-,17+,18+/m1/s1