7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-methylsulfonyl-4-prop-2-enoxy-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-methylsulfonyl-4-prop-2-enoxy-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-allyloxy-7-[3,4-dibenzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-yl]-2-methylsulfonyl-pyrrolo[2,3-d]pyrimidine CAS Name: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)-2-oxolanyl]-2-methylsulfonyl-4-prop-2-enoxypyrrolo[2,3-d]pyrimidine IUPAC Name: 7-[3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl]-2-methylsulfonyl-4-prop-2-enoxypyrrolo[2,3-d]pyrimidine Traditional Name: 4-allyloxy-7-[3,4-dibenzoxy-5-(benzoxymethyl)tetrahydrofuran-2-yl]-2-mesyl-pyrrolo[2,3-d]pyrimidine Formula: C36H37N3O7S MolecularWeight: 655.75988

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=C(C=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=N1)OCC=C

Isomeric SMILES

CS(=O)(=O)C1=NC2=C(C=CN2C3C(C(C(O3)COCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)C(=N1)OCC=C

InChI

InChI=1S/C36H37N3O7S/c1-3-21-43-34-29-19-20-39(33(29)37-36(38-34)47(2,40)41)35-32(45-24-28-17-11-6-12-18-28)31(44-23-27-15-9-5-10-16-27)30(46-35)25-42-22-26-13-7-4-8-14-26/h3-20,30-32,35H,1,21-25H2,2H3