(phenylmethyl) (2S,3R)-3-(4-methoxyphenyl)carbonyloxy-2-oxidanyl-piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S,3R)-3-(4-methoxyphenyl)carbonyloxy-2-oxidanyl-piperidine-1-carboxylate Openeye Name: benzyl (2S,3R)-2-hydroxy-3-(4-methoxybenzoyl)oxy-piperidine-1-carboxylate CAS Name: (2S,3R)-2-hydroxy-3-[(4-methoxyphenyl)-oxomethoxy]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3R)-2-hydroxy-3-(4-methoxybenzoyl)oxypiperidine-1-carboxylate Traditional Name: (2S,3R)-2-hydroxy-3-p-anisoyloxy-piperidine-1-carboxylic acid benzyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2CCCN(C2O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O[C@@H]2CCCN([C@H]2O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO6/c1-26-17-11-9-16(10-12-17)20(24)28-18-8-5-13-22(19(18)23)21(25)27-14-15-6-3-2-4-7-15/h2-4,6-7,9-12,18-19,23H,5,8,13-14H2,1H3/t18-,19+/m1/s1