(2S,3S,5R,6R)-5-azanyl-6-methoxy-2-methyl-2-[4-(phenylsulfonyl)phenyl]oxan-3-ol

Systemtic Name: (2S,3S,5R,6R)-5-azanyl-6-methoxy-2-methyl-2-[4-(phenylsulfonyl)phenyl]oxan-3-ol Openeye Name: (2S,3S,5R,6R)-5-amino-2-[4-(benzenesulfonyl)phenyl]-6-methoxy-2-methyl-tetrahydropyran-3-ol CAS Name: (2S,3S,5R,6R)-5-amino-2-[4-(benzenesulfonyl)phenyl]-6-methoxy-2-methyl-3-oxanol IUPAC Name: (2S,3S,5R,6R)-5-amino-2-[4-(benzenesulfonyl)phenyl]-6-methoxy-2-methyloxan-3-ol Traditional Name: (2S,3S,5R,6R)-5-amino-2-(4-besylphenyl)-6-methoxy-2-methyl-tetrahydropyran-3-ol Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C(O1)OC)N)O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1([C@H](C[C@H]([C@@H](O1)OC)N)O)C2=CC=C(C=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO5S/c1-19(17(21)12-16(20)18(24-2)25-19)13-8-10-15(11-9-13)26(22,23)14-6-4-3-5-7-14/h3-11,16-18,21H,12,20H2,1-2H3/t16-,17+,18-,19+/m1/s1