1-[(2S,3S,4R,5R)-5-oxidanyl-3,4-bis(phenylmethoxy)piperidin-2-yl]propan-2-one

Systemtic Name: 1-[(2S,3S,4R,5R)-5-oxidanyl-3,4-bis(phenylmethoxy)piperidin-2-yl]propan-2-one Openeye Name: 1-[(2S,3S,4R,5R)-3,4-dibenzyloxy-5-hydroxy-2-piperidyl]propan-2-one CAS Name: 1-[(2S,3S,4R,5R)-5-hydroxy-3,4-bis(phenylmethoxy)-2-piperidinyl]-2-propanone IUPAC Name: 1-[(2S,3S,4R,5R)-5-hydroxy-3,4-bis(phenylmethoxy)piperidin-2-yl]propan-2-one Traditional Name: 1-[(2S,3S,4R,5R)-3,4-dibenzoxy-5-hydroxy-2-piperidyl]acetone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(C(C(CN1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@H]1[C@@H]([C@@H]([C@@H](CN1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-16(24)12-19-21(26-14-17-8-4-2-5-9-17)22(20(25)13-23-19)27-15-18-10-6-3-7-11-18/h2-11,19-23,25H,12-15H2,1H3/t19-,20+,21-,22+/m0/s1