(2S,3R,5S)-2-methyl-5-[(R)-(4-methylphenyl)sulfinyl]-1-(phenylmethyl)piperidin-3-ol

Systemtic Name: (2S,3R,5S)-2-methyl-5-[(R)-(4-methylphenyl)sulfinyl]-1-(phenylmethyl)piperidin-3-ol Openeye Name: (2S,3R,5S)-1-benzyl-2-methyl-5-[(R)-p-tolylsulfinyl]piperidin-3-ol CAS Name: (2S,3R,5S)-2-methyl-5-[(R)-(4-methylphenyl)sulfinyl]-1-(phenylmethyl)-3-piperidinol IUPAC Name: (2S,3R,5S)-1-benzyl-2-methyl-5-[(R)-(4-methylphenyl)sulfinyl]piperidin-3-ol Traditional Name: (2S,3R,5S)-1-benzyl-2-methyl-5-[(R)-p-tolylsulfinyl]piperidin-3-ol Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(CN1CC2=CC=CC=C2)S(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

C[C@H]1[C@@H](C[C@@H](CN1CC2=CC=CC=C2)[S@@](=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C20H25NO2S/c1-15-8-10-18(11-9-15)24(23)19-12-20(22)16(2)21(14-19)13-17-6-4-3-5-7-17/h3-11,16,19-20,22H,12-14H2,1-2H3/t16-,19-,20+,24-/m0/s1