N-[6-chloranyl-7-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]purin-2-yl]ethanamide

Systemtic Name: N-[6-chloranyl-7-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]purin-2-yl]ethanamide Openeye Name: N-[6-chloro-7-[[2-isopropoxy-1-(isopropoxymethyl)ethoxy]methyl]purin-2-yl]acetamide CAS Name: N-[6-chloro-7-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]-2-purinyl]acetamide IUPAC Name: N-[6-chloro-7-[1,3-di(propan-2-yloxy)propan-2-yloxymethyl]purin-2-yl]acetamide Traditional Name: N-[6-chloro-7-[[2-isopropoxy-1-(isopropoxymethyl)ethoxy]methyl]purin-2-yl]acetamide Formula: C17H26ClN5O4 MolecularWeight: 399.87244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC(COC(C)C)OCN1C=NC2=C1C(=NC(=N2)NC(=O)C)Cl

Isomeric SMILES

CC(C)OCC(COC(C)C)OCN1C=NC2=C1C(=NC(=N2)NC(=O)C)Cl

InChI

InChI=1S/C17H26ClN5O4/c1-10(2)25-6-13(7-26-11(3)4)27-9-23-8-19-16-14(23)15(18)21-17(22-16)20-12(5)24/h8,10-11,13H,6-7,9H2,1-5H3,(H,20,21,22,24)