3-azanyl-1-[2-[dimethoxy-(triphenylmethyl)oxy-methyl]-4-oxidanyl-pyrrolidin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[2-[dimethoxy-(triphenylmethyl)oxy-methyl]-4-oxidanyl-pyrrolidin-1-yl]propan-1-one Openeye Name: 3-amino-1-[2-[dimethoxy(trityloxy)methyl]-4-hydroxy-pyrrolidin-1-yl]propan-1-one CAS Name: 3-amino-1-[2-[dimethoxy-(triphenylmethyl)oxymethyl]-4-hydroxy-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-amino-1-[2-[dimethoxy(trityloxy)methyl]-4-hydroxypyrrolidin-1-yl]propan-1-one Traditional Name: 3-amino-1-[2-[dimethoxy(trityloxy)methyl]-4-hydroxy-pyrrolidino]propan-1-one Formula: C29H34N2O5 MolecularWeight: 490.59066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O5/c1-34-29(35-2,26-20-25(32)21-31(26)27(33)18-19-30)36-28(22-12-6-3-7-13-22,23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,25-26,32H,18-21,30H2,1-2H3