7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-methoxy-2-methylsulfinyl-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-methoxy-2-methylsulfinyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 7-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-4-methoxy-2-methylsulfinyl-pyrrolo[2,3-d]pyrimidine CAS Name: 7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-methoxy-2-methylsulfinylpyrrolo[2,3-d]pyrimidine IUPAC Name: 7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-4-methoxy-2-methylsulfinylpyrrolo[2,3-d]pyrimidine Traditional Name: 7-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-4-methoxy-2-methylsulfinyl-pyrrolo[2,3-d]pyrimidine Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C=CN2COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)S(=O)C

Isomeric SMILES

COC1=NC(=NC2=C1C=CN2COC(COCC3=CC=CC=C3)COCC4=CC=CC=C4)S(=O)C

InChI

InChI=1S/C26H29N3O5S/c1-31-25-23-13-14-29(24(23)27-26(28-25)35(2)30)19-34-22(17-32-15-20-9-5-3-6-10-20)18-33-16-21-11-7-4-8-12-21/h3-14,22H,15-19H2,1-2H3