N-[9-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]-6-oxidanylidene-3H-purin-2-yl]ethanamide

Systemtic Name: N-[9-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]-6-oxidanylidene-3H-purin-2-yl]ethanamide Openeye Name: N-[9-[[2-isopropoxy-1-(isopropoxymethyl)ethoxy]methyl]-6-oxo-3H-purin-2-yl]acetamide CAS Name: N-[9-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]-6-oxo-3H-purin-2-yl]acetamide IUPAC Name: N-[9-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]-6-oxo-3H-purin-2-yl]acetamide Traditional Name: N-[9-[[2-isopropoxy-1-(isopropoxymethyl)ethoxy]methyl]-6-keto-3H-purin-2-yl]acetamide Formula: C17H27N5O5 MolecularWeight: 381.42678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(COC(C)C)OCN1C=NC2=C1NC(=NC2=O)NC(=O)C

Isomeric SMILES

CC(C)OCC(COC(C)C)OCN1C=NC2=C1NC(=NC2=O)NC(=O)C

InChI

InChI=1S/C17H27N5O5/c1-10(2)25-6-13(7-26-11(3)4)27-9-22-8-18-14-15(22)20-17(19-12(5)23)21-16(14)24/h8,10-11,13H,6-7,9H2,1-5H3,(H2,19,20,21,23,24)