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(2R,3R,4S,5S)-2-phenylmethoxy-4-piperidin-1-yl-oxane-3,5-diol

(2R,3R,4S,5S)-2-phenylmethoxy-4-piperidin-1-yl-oxane-3,5-diol

Systemtic Name:(2R,3R,4S,5S)-2-phenylmethoxy-4-piperidin-1-yl-oxane-3,5-diol
Openeye Name:(2R,3R,4S,5S)-2-benzyloxy-4-(1-piperidyl)tetrahydropyran-3,5-diol
CAS Name:(2R,3R,4S,5S)-2-phenylmethoxy-4-(1-piperidinyl)oxane-3,5-diol
IUPAC Name:(2R,3R,4S,5S)-2-phenylmethoxy-4-piperidin-1-yloxane-3,5-diol
Traditional Name:(2R,3R,4S,5S)-2-benzoxy-4-piperidino-tetrahydropyran-3,5-diol
Formula: C17H25NO4
MolecularWeight: 307.3847
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C(COC(C2O)OCC3=CC=CC=C3)O


Isomeric SMILES

C1CCN(CC1)[C@H]2[C@@H](CO[C@H]([C@@H]2O)OCC3=CC=CC=C3)O


InChI

InChI=1S/C17H25NO4/c19-14-12-22-17(21-11-13-7-3-1-4-8-13)16(20)15(14)18-9-5-2-6-10-18/h1,3-4,7-8,14-17,19-20H,2,5-6,9-12H2/t14-,15+,16-,17-/m1/s1


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