(phenylmethyl) (2S,3S,4R,5R)-2,3,4,5-tetraacetyloxypiperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3S,4R,5R)-2,3,4,5-tetraacetyloxypiperidine-1-carboxylate Openeye Name: benzyl (2S,3S,4R,5R)-2,3,4,5-tetraacetoxypiperidine-1-carboxylate CAS Name: (2S,3S,4R,5R)-2,3,4,5-tetraacetyloxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S,4R,5R)-2,3,4,5-tetraacetyloxypiperidine-1-carboxylate Traditional Name: (2S,3S,4R,5R)-2,3,4,5-tetraacetoxypiperidine-1-carboxylic acid benzyl ester Formula: C21H25NO10 MolecularWeight: 451.4239

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H25NO10/c1-12(23)29-17-10-22(21(27)28-11-16-8-6-5-7-9-16)20(32-15(4)26)19(31-14(3)25)18(17)30-13(2)24/h5-9,17-20H,10-11H2,1-4H3/t17-,18-,19+,20+/m1/s1