(phenylmethyl) (3R,4R)-3-acetyloxy-4-oxidanyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4R)-3-acetyloxy-4-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-acetoxy-4-hydroxy-piperidine-1-carboxylate CAS Name: (3R,4R)-3-acetyloxy-4-hydroxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-acetyloxy-4-hydroxypiperidine-1-carboxylate Traditional Name: (3R,4R)-3-acetoxy-4-hydroxy-piperidine-1-carboxylic acid benzyl ester Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CCC1O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO5/c1-11(17)21-14-9-16(8-7-13(14)18)15(19)20-10-12-5-3-2-4-6-12/h2-6,13-14,18H,7-10H2,1H3/t13-,14-/m1/s1