5-[dimethoxy-(triphenylmethyl)oxy-methyl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: 5-[dimethoxy-(triphenylmethyl)oxy-methyl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: 1-benzyl-5-[dimethoxy(trityloxy)methyl]pyrrolidin-3-ol CAS Name: 5-[dimethoxy-(triphenylmethyl)oxymethyl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: 1-benzyl-5-[dimethoxy(trityloxy)methyl]pyrrolidin-3-ol Traditional Name: 1-benzyl-5-[dimethoxy(trityloxy)methyl]pyrrolidin-3-ol Formula: C33H35NO4 MolecularWeight: 509.6353

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC(CN1CC2=CC=CC=C2)O)(OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(C1CC(CN1CC2=CC=CC=C2)O)(OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35NO4/c1-36-33(37-2,31-23-30(35)25-34(31)24-26-15-7-3-8-16-26)38-32(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-31,35H,23-25H2,1-2H3