5-[dimethoxy-(triphenylmethyl)oxy-methyl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol

Systemtic Name: 5-[dimethoxy-(triphenylmethyl)oxy-methyl]-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol Openeye Name: 5-[dimethoxy(trityloxy)methyl]-1-(p-tolylsulfonyl)pyrrolidin-3-ol CAS Name: 5-[dimethoxy-(triphenylmethyl)oxymethyl]-1-(4-methylphenyl)sulfonyl-3-pyrrolidinol IUPAC Name: 5-[dimethoxy(trityloxy)methyl]-1-(4-methylphenyl)sulfonylpyrrolidin-3-ol Traditional Name: 5-[dimethoxy(trityloxy)methyl]-1-tosyl-pyrrolidin-3-ol Formula: C33H35NO6S MolecularWeight: 573.6991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(OC)(OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(OC)(OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C33H35NO6S/c1-25-19-21-30(22-20-25)41(36,37)34-24-29(35)23-31(34)33(38-2,39-3)40-32(26-13-7-4-8-14-26,27-15-9-5-10-16-27)28-17-11-6-12-18-28/h4-22,29,31,35H,23-24H2,1-3H3