N-[9-[5-[dimethoxy-(triphenylmethyl)oxy-methyl]-2-ethanoyl-3-oxidanyl-pyrrolidin-1-yl]purin-6-yl]benzamide

Systemtic Name: N-[9-[5-[dimethoxy-(triphenylmethyl)oxy-methyl]-2-ethanoyl-3-oxidanyl-pyrrolidin-1-yl]purin-6-yl]benzamide Openeye Name: N-[9-[2-acetyl-5-[dimethoxy(trityloxy)methyl]-3-hydroxy-pyrrolidin-1-yl]purin-6-yl]benzamide CAS Name: N-[9-[2-acetyl-5-[dimethoxy-(triphenylmethyl)oxymethyl]-3-hydroxy-1-pyrrolidinyl]-6-purinyl]benzamide IUPAC Name: N-[9-[2-acetyl-5-[dimethoxy(trityloxy)methyl]-3-hydroxypyrrolidin-1-yl]purin-6-yl]benzamide Traditional Name: N-[9-[2-acetyl-5-[dimethoxy(trityloxy)methyl]-3-hydroxy-pyrrolidino]purin-6-yl]benzamide Formula: C40H38N6O6 MolecularWeight: 698.76632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC(N1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)C(OC)(OC)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

Isomeric SMILES

CC(=O)C1C(CC(N1N2C=NC3=C2N=CN=C3NC(=O)C4=CC=CC=C4)C(OC)(OC)OC(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)O

InChI

InChI=1S/C40H38N6O6/c1-27(47)35-32(48)24-33(46(35)45-26-43-34-36(41-25-42-37(34)45)44-38(49)28-16-8-4-9-17-28)40(50-2,51-3)52-39(29-18-10-5-11-19-29,30-20-12-6-13-21-30)31-22-14-7-15-23-31/h4-23,25-26,32-33,35,48H,24H2,1-3H3,(H,41,42,44,49)