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N-[(2S,3R,4S)-4-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide

N-[(2S,3R,4S)-4-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide

Systemtic Name:N-[(2S,3R,4S)-4-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide
Openeye Name:N-[(2S,3R,4S)-2-(benzyloxymethyl)-4-methoxy-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide
CAS Name:N-[(2S,3R,4S)-4-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide
IUPAC Name:N-[(2S,3R,4S)-4-methoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide
Traditional Name:N-[(2S,3R,4S)-2-(benzoxymethyl)-4-methoxy-3,4-dihydro-2H-pyran-3-yl]methanesulfonamide
Formula: C15H21NO5S
MolecularWeight: 327.39594
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Descriptors Computed from Structure

Canonical SMILES:

COC1C=COC(C1NS(=O)(=O)C)COCC2=CC=CC=C2


Isomeric SMILES

CO[C@H]1C=CO[C@@H]([C@@H]1NS(=O)(=O)C)COCC2=CC=CC=C2


InChI

InChI=1S/C15H21NO5S/c1-19-13-8-9-21-14(15(13)16-22(2,17)18)11-20-10-12-6-4-3-5-7-12/h3-9,13-16H,10-11H2,1-2H3/t13-,14+,15+/m0/s1


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