(phenylmethyl) (2R,3R,4R,5S,6R)-3,4,5-triacetyloxy-2-(acetyloxymethyl)-6-(2-oxidanylideneethyl)piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R,4R,5S,6R)-3,4,5-triacetyloxy-2-(acetyloxymethyl)-6-(2-oxidanylideneethyl)piperidine-1-carboxylate Openeye Name: benzyl (2R,3R,4R,5S,6R)-3,4,5-triacetoxy-2-(acetoxymethyl)-6-(2-oxoethyl)piperidine-1-carboxylate CAS Name: (2R,3R,4R,5S,6R)-3,4,5-triacetyloxy-2-(acetyloxymethyl)-6-(2-oxoethyl)-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R,4R,5S,6R)-3,4,5-triacetyloxy-2-(acetyloxymethyl)-6-(2-oxoethyl)piperidine-1-carboxylate Traditional Name: (2R,3R,4R,5S,6R)-3,4,5-triacetoxy-2-(acetoxymethyl)-6-(2-ketoethyl)piperidine-1-carboxylic acid benzyl ester Formula: C24H29NO11 MolecularWeight: 507.48716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(N1C(=O)OCC2=CC=CC=C2)CC=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](N1C(=O)OCC2=CC=CC=C2)CC=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H29NO11/c1-14(27)32-13-20-22(35-16(3)29)23(36-17(4)30)21(34-15(2)28)19(10-11-26)25(20)24(31)33-12-18-8-6-5-7-9-18/h5-9,11,19-23H,10,12-13H2,1-4H3/t19-,20-,21+,22-,23-/m1/s1