1,3-dipropyl-8-(2,2,5,5-tetramethylcyclopentyl)-7H-purine-2,6-dione

Systemtic Name: 1,3-dipropyl-8-(2,2,5,5-tetramethylcyclopentyl)-7H-purine-2,6-dione Openeye Name: 1,3-dipropyl-8-(2,2,5,5-tetramethylcyclopentyl)-7H-purine-2,6-dione CAS Name: 1,3-dipropyl-8-(2,2,5,5-tetramethylcyclopentyl)-7H-purine-2,6-dione IUPAC Name: 1,3-dipropyl-8-(2,2,5,5-tetramethylcyclopentyl)-7H-purine-2,6-dione Traditional Name: 1,3-dipropyl-8-(2,2,5,5-tetramethylcyclopentyl)-7H-purine-2,6-quinone Formula: C20H32N4O2 MolecularWeight: 360.49368

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3C(CCC3(C)C)(C)C

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3C(CCC3(C)C)(C)C

InChI

InChI=1S/C20H32N4O2/c1-7-11-23-16-13(17(25)24(12-8-2)18(23)26)21-15(22-16)14-19(3,4)9-10-20(14,5)6/h14H,7-12H2,1-6H3,(H,21,22)