1-[2-[dimethoxy-(triphenylmethyl)oxy-methyl]-4-oxidanyl-pyrrolidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[2-[dimethoxy-(triphenylmethyl)oxy-methyl]-4-oxidanyl-pyrrolidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[2-[dimethoxy(trityloxy)methyl]-4-hydroxy-pyrrolidin-1-yl]-2-phenyl-ethanone CAS Name: 1-[2-[dimethoxy-(triphenylmethyl)oxymethyl]-4-hydroxy-1-pyrrolidinyl]-2-phenylethanone IUPAC Name: 1-[2-[dimethoxy(trityloxy)methyl]-4-hydroxypyrrolidin-1-yl]-2-phenylethanone Traditional Name: 1-[2-[dimethoxy(trityloxy)methyl]-4-hydroxy-pyrrolidino]-2-phenyl-ethanone Formula: C34H35NO5 MolecularWeight: 537.6454

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1CC(CN1C(=O)CC2=CC=CC=C2)O)(OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(C1CC(CN1C(=O)CC2=CC=CC=C2)O)(OC)OC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H35NO5/c1-38-34(39-2,31-24-30(36)25-35(31)32(37)23-26-15-7-3-8-16-26)40-33(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