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

Systemtic Name: (phenylmethyl) (2R,3R,4R,5S,6S)-3,4,5-triacetyloxy-2-methyl-6-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl (2S,3S,4R,5R,6R)-3,4,5-triacetoxy-2-hydroxy-6-methyl-piperidine-1-carboxylate CAS Name: (2S,3S,4R,5R,6R)-3,4,5-triacetyloxy-2-hydroxy-6-methyl-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S,4R,5R,6R)-3,4,5-triacetyloxy-2-hydroxy-6-methylpiperidine-1-carboxylate Traditional Name: (2S,3S,4R,5R,6R)-3,4,5-triacetoxy-2-hydroxy-6-methyl-piperidine-1-carboxylic acid benzyl ester Formula: C20H25NO9 MolecularWeight: 423.4138

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(N1C(=O)OCC2=CC=CC=C2)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO9/c1-11-16(28-12(2)22)17(29-13(3)23)18(30-14(4)24)19(25)21(11)20(26)27-10-15-8-6-5-7-9-15/h5-9,11,16-19,25H,10H2,1-4H3/t11-,16-,17-,18+,19+/m1/s1