(3R,5R)-1-(phenylmethyl)-5-(triphenylmethyl)oxy-piperidin-3-ol

Systemtic Name: (3R,5R)-1-(phenylmethyl)-5-(triphenylmethyl)oxy-piperidin-3-ol Openeye Name: (3R,5R)-1-benzyl-5-trityloxy-piperidin-3-ol CAS Name: (3R,5R)-1-(phenylmethyl)-5-(triphenylmethyl)oxy-3-piperidinol IUPAC Name: (3R,5R)-1-benzyl-5-trityloxypiperidin-3-ol Traditional Name: (3R,5R)-1-benzyl-5-trityloxy-piperidin-3-ol Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CC1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1[C@H](CN(C[C@@H]1OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C31H31NO2/c33-29-21-30(24-32(23-29)22-25-13-5-1-6-14-25)34-31(26-15-7-2-8-16-26,27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29-30,33H,21-24H2/t29-,30-/m1/s1