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

Systemtic Name: (phenylmethyl) (3R,5S)-3,4,5-triacetyloxypiperidine-1-carboxylate Openeye Name: benzyl (3R,5S)-3,4,5-triacetoxypiperidine-1-carboxylate CAS Name: (3R,5S)-3,4,5-triacetyloxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,5S)-3,4,5-triacetyloxypiperidine-1-carboxylate Traditional Name: (3R,5S)-3,4,5-triacetoxypiperidine-1-carboxylic acid benzyl ester Formula: C19H23NO8 MolecularWeight: 393.38782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)O[C@@H]1CN(C[C@@H](C1OC(=O)C)OC(=O)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO8/c1-12(21)26-16-9-20(19(24)25-11-15-7-5-4-6-8-15)10-17(27-13(2)22)18(16)28-14(3)23/h4-8,16-18H,9-11H2,1-3H3/t16-,17+,18?