N-[9-[1,3-di(propan-2-yloxy)propoxymethyl]purin-2-yl]ethanamide

Systemtic Name: N-[9-[1,3-di(propan-2-yloxy)propoxymethyl]purin-2-yl]ethanamide Openeye Name: N-[9-(1,3-diisopropoxypropoxymethyl)purin-2-yl]acetamide CAS Name: N-[9-[1,3-di(propan-2-yloxy)propoxymethyl]-2-purinyl]acetamide IUPAC Name: N-[9-[1,3-di(propan-2-yloxy)propoxymethyl]purin-2-yl]acetamide Traditional Name: N-[9-(1,3-diisopropoxypropoxymethyl)purin-2-yl]acetamide Formula: C17H27N5O4 MolecularWeight: 365.42738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC(OCN1C=NC2=CN=C(N=C21)NC(=O)C)OC(C)C

Isomeric SMILES

CC(C)OCCC(OCN1C=NC2=CN=C(N=C21)NC(=O)C)OC(C)C

InChI

InChI=1S/C17H27N5O4/c1-11(2)24-7-6-15(26-12(3)4)25-10-22-9-19-14-8-18-17(20-13(5)23)21-16(14)22/h8-9,11-12,15H,6-7,10H2,1-5H3,(H,18,20,21,23)