(phenylmethyl) (3S,4S,5R)-3,4-diacetyloxy-5-methoxy-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S,4S,5R)-3,4-diacetyloxy-5-methoxy-piperidine-1-carboxylate Openeye Name: benzyl (3S,4S,5R)-3,4-diacetoxy-5-methoxy-piperidine-1-carboxylate CAS Name: (3S,4S,5R)-3,4-diacetyloxy-5-methoxy-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S,4S,5R)-3,4-diacetyloxy-5-methoxypiperidine-1-carboxylate Traditional Name: (3S,4S,5R)-3,4-diacetoxy-5-methoxy-piperidine-1-carboxylic acid benzyl ester Formula: C18H23NO7 MolecularWeight: 365.37772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO7/c1-12(20)25-16-10-19(9-15(23-3)17(16)26-13(2)21)18(22)24-11-14-7-5-4-6-8-14/h4-8,15-17H,9-11H2,1-3H3/t15-,16+,17+/m1/s1