2-[8-(2,2-dimethylpropanoyl)-2-methoxy-purin-9-yl]-N,N-bis(3-methylbutyl)ethanamide

Systemtic Name: 2-[8-(2,2-dimethylpropanoyl)-2-methoxy-purin-9-yl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[8-(2,2-dimethylpropanoyl)-2-methoxy-purin-9-yl]-N,N-diisopentyl-acetamide CAS Name: 2-[8-(2,2-dimethyl-1-oxopropyl)-2-methoxy-9-purinyl]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[8-(2,2-dimethylpropanoyl)-2-methoxypurin-9-yl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: N,N-diisoamyl-2-(2-methoxy-8-pivaloyl-purin-9-yl)acetamide Formula: C23H37N5O3 MolecularWeight: 431.57158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)CN1C2=NC(=NC=C2N=C1C(=O)C(C)(C)C)OC

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CN1C2=NC(=NC=C2N=C1C(=O)C(C)(C)C)OC

InChI

InChI=1S/C23H37N5O3/c1-15(2)9-11-27(12-10-16(3)4)18(29)14-28-20-17(13-24-22(26-20)31-8)25-21(28)19(30)23(5,6)7/h13,15-16H,9-12,14H2,1-8H3