[(2S,4R)-1-(phenylmethyl)-4-(triphenylmethyl)oxy-pyrrolidin-2-yl]methanol

Systemtic Name: [(2S,4R)-1-(phenylmethyl)-4-(triphenylmethyl)oxy-pyrrolidin-2-yl]methanol Openeye Name: [(2S,4R)-1-benzyl-4-trityloxy-pyrrolidin-2-yl]methanol CAS Name: [(2S,4R)-1-(phenylmethyl)-4-(triphenylmethyl)oxy-2-pyrrolidinyl]methanol IUPAC Name: [(2S,4R)-1-benzyl-4-trityloxypyrrolidin-2-yl]methanol Traditional Name: [(2S,4R)-1-benzyl-4-trityloxy-pyrrolidin-2-yl]methanol Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CO)CC2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@H](CN([C@@H]1CO)CC2=CC=CC=C2)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31NO2/c33-24-29-21-30(23-32(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+/m0/s1