4-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]-methyl-amino]butanamide

Systemtic Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]-methyl-amino]butanamide Openeye Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]-methyl-amino]butanamide CAS Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)-2-oxolanyl]-6-purinyl]-methylamino]butanamide IUPAC Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)oxolan-2-yl]purin-6-yl]-methylamino]butanamide Traditional Name: 4-[[9-[3,4-dipropoxy-5-(propoxymethyl)tetrahydrofuran-2-yl]purin-6-yl]-methyl-amino]butyramide Formula: C24H40N6O5 MolecularWeight: 492.6116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N(C)CCCC(=O)N)OCCC)OCCC

Isomeric SMILES

CCCOCC1C(C(C(O1)N2C=NC3=C2N=CN=C3N(C)CCCC(=O)N)OCCC)OCCC

InChI

InChI=1S/C24H40N6O5/c1-5-11-32-14-17-20(33-12-6-2)21(34-13-7-3)24(35-17)30-16-28-19-22(26-15-27-23(19)30)29(4)10-8-9-18(25)31/h15-17,20-21,24H,5-14H2,1-4H3,(H2,25,31)