(3R)-1-(4-methylphenyl)sulfonyl-3-[(R)-phenyl(trimethylsilyloxy)methyl]piperidin-3-ol

Systemtic Name: (3R)-1-(4-methylphenyl)sulfonyl-3-[(R)-phenyl(trimethylsilyloxy)methyl]piperidin-3-ol Openeye Name: (3R)-3-[(R)-phenyl(trimethylsilyloxy)methyl]-1-(p-tolylsulfonyl)piperidin-3-ol CAS Name: (3R)-1-(4-methylphenyl)sulfonyl-3-[(R)-phenyl(trimethylsilyloxy)methyl]-3-piperidinol IUPAC Name: (3R)-1-(4-methylphenyl)sulfonyl-3-[(R)-phenyl(trimethylsilyloxy)methyl]piperidin-3-ol Traditional Name: (3R)-3-[(R)-phenyl(trimethylsilyloxy)methyl]-1-tosyl-piperidin-3-ol Formula: C22H31NO4SSi MolecularWeight: 433.63634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)(C(C3=CC=CC=C3)O[Si](C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@@](C2)([C@@H](C3=CC=CC=C3)O[Si](C)(C)C)O

InChI

InChI=1S/C22H31NO4SSi/c1-18-11-13-20(14-12-18)28(25,26)23-16-8-15-22(24,17-23)21(27-29(2,3)4)19-9-6-5-7-10-19/h5-7,9-14,21,24H,8,15-17H2,1-4H3/t21-,22-/m1/s1