8-(2-methylbutan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(2-methylbutan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(1,1-dimethylpropyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(2-methylbutan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(2-methylbutan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-tert-amyl-1,3-dipropyl-7H-purine-2,6-quinone Formula: C16H26N4O2 MolecularWeight: 306.40324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C(C)(C)CC

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C(C)(C)CC

InChI

InChI=1S/C16H26N4O2/c1-6-9-19-12-11(13(21)20(10-7-2)15(19)22)17-14(18-12)16(4,5)8-3/h6-10H2,1-5H3,(H,17,18)