(phenylmethyl) 2-[dimethoxy-(triphenylmethyl)oxy-methyl]-4-oxidanyl-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[dimethoxy-(triphenylmethyl)oxy-methyl]-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[dimethoxy(trityloxy)methyl]-4-hydroxy-pyrrolidine-1-carboxylate CAS Name: 2-[dimethoxy-(triphenylmethyl)oxymethyl]-4-hydroxy-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[dimethoxy(trityloxy)methyl]-4-hydroxypyrrolidine-1-carboxylate Traditional Name: 2-[dimethoxy(trityloxy)methyl]-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C34H35NO6 MolecularWeight: 553.6448

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC(CN1C(=O)OCC2=CC=CC=C2)O)(OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(C1CC(CN1C(=O)OCC2=CC=CC=C2)O)(OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35NO6/c1-38-34(39-2,31-23-30(36)24-35(31)32(37)40-25-26-15-7-3-8-16-26)41-33(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-22,30-31,36H,23-25H2,1-2H3