2-azanyl-7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-[[2-benzyloxy-1-(benzyloxymethyl)ethoxy]methyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[1,3-bis(phenylmethoxy)propan-2-yloxymethyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-[[2-benzoxy-1-(benzoxymethyl)ethoxy]methyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C=CC4=C3NC(=NC4=O)N

Isomeric SMILES

C1=CC=C(C=C1)COCC(COCC2=CC=CC=C2)OCN3C=CC4=C3NC(=NC4=O)N

InChI

InChI=1S/C24H26N4O4/c25-24-26-22-21(23(29)27-24)11-12-28(22)17-32-20(15-30-13-18-7-3-1-4-8-18)16-31-14-19-9-5-2-6-10-19/h1-12,20H,13-17H2,(H3,25,26,27,29)