3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-(3-methylbutan-2-yl)propanamide

Systemtic Name: 3-[3-butyl-2,6-bis(oxidanylidene)-7-pentyl-purin-8-yl]-N-(3-methylbutan-2-yl)propanamide Openeye Name: 3-(3-butyl-2,6-dioxo-7-pentyl-purin-8-yl)-N-(1,2-dimethylpropyl)propanamide CAS Name: 3-(3-butyl-2,6-dioxo-7-pentyl-8-purinyl)-N-(3-methylbutan-2-yl)propanamide IUPAC Name: 3-(3-butyl-2,6-dioxo-7-pentylpurin-8-yl)-N-(3-methylbutan-2-yl)propanamide Traditional Name: 3-(7-amyl-3-butyl-2,6-diketo-purin-8-yl)-N-(1,2-dimethylpropyl)propionamide Formula: C22H37N5O3 MolecularWeight: 419.56088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=NC2=C1C(=O)NC(=O)N2CCCC)CCC(=O)NC(C)C(C)C

Isomeric SMILES

CCCCCN1C(=NC2=C1C(=O)NC(=O)N2CCCC)CCC(=O)NC(C)C(C)C

InChI

InChI=1S/C22H37N5O3/c1-6-8-10-14-26-17(11-12-18(28)23-16(5)15(3)4)24-20-19(26)21(29)25-22(30)27(20)13-9-7-2/h15-16H,6-14H2,1-5H3,(H,23,28)(H,25,29,30)