(2R,3R,6R)-6-ethoxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol

Systemtic Name: (2R,3R,6R)-6-ethoxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol Openeye Name: (2R,3R,6R)-6-ethoxy-2-(methoxymethyl)-1-(p-tolylsulfonyl)-3,6-dihydro-2H-pyridin-3-ol CAS Name: (2R,3R,6R)-6-ethoxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol IUPAC Name: (2R,3R,6R)-6-ethoxy-2-(methoxymethyl)-1-(4-methylphenyl)sulfonyl-3,6-dihydro-2H-pyridin-3-ol Traditional Name: (2R,3R,6R)-6-ethoxy-2-(methoxymethyl)-1-tosyl-3,6-dihydro-2H-pyridin-3-ol Formula: C16H23NO5S MolecularWeight: 341.42252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(N1S(=O)(=O)C2=CC=C(C=C2)C)COC)O

Isomeric SMILES

CCO[C@@H]1C=C[C@H]([C@H](N1S(=O)(=O)C2=CC=C(C=C2)C)COC)O

InChI

InChI=1S/C16H23NO5S/c1-4-22-16-10-9-15(18)14(11-21-3)17(16)23(19,20)13-7-5-12(2)6-8-13/h5-10,14-16,18H,4,11H2,1-3H3/t14-,15-,16-/m1/s1