3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 3-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-methylbutan-2-yl)propanamide Openeye Name: 3-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(1,1-dimethylpropyl)propanamide CAS Name: 3-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(2,6-diketo-1,3-dimethyl-purin-7-yl)propionamide Formula: C15H23N5O3 MolecularWeight: 321.37482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCN1C=NC2=C1C(=O)N(C(=O)N2C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CCN1C=NC2=C1C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C15H23N5O3/c1-6-15(2,3)17-10(21)7-8-20-9-16-12-11(20)13(22)19(5)14(23)18(12)4/h9H,6-8H2,1-5H3,(H,17,21)