N-[6-chloranyl-9-[1,3-di(propan-2-yloxy)propoxymethyl]purin-2-yl]ethanamide

Systemtic Name: N-[6-chloranyl-9-[1,3-di(propan-2-yloxy)propoxymethyl]purin-2-yl]ethanamide Openeye Name: N-[6-chloro-9-(1,3-diisopropoxypropoxymethyl)purin-2-yl]acetamide CAS Name: N-[6-chloro-9-[1,3-di(propan-2-yloxy)propoxymethyl]-2-purinyl]acetamide IUPAC Name: N-[6-chloro-9-[1,3-di(propan-2-yloxy)propoxymethyl]purin-2-yl]acetamide Traditional Name: N-[6-chloro-9-(1,3-diisopropoxypropoxymethyl)purin-2-yl]acetamide Formula: C17H26ClN5O4 MolecularWeight: 399.87244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCC(OCN1C=NC2=C1N=C(N=C2Cl)NC(=O)C)OC(C)C

Isomeric SMILES

CC(C)OCCC(OCN1C=NC2=C1N=C(N=C2Cl)NC(=O)C)OC(C)C

InChI

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