6-cyclopentyl-2-(3,3-dimethyl-2-oxidanylidene-butyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-cyclopentyl-2-(3,3-dimethyl-2-oxidanylidene-butyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-cyclopentyl-2-(3,3-dimethyl-2-oxo-butyl)-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-cyclopentyl-2-(3,3-dimethyl-2-oxobutyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-cyclopentyl-2-(3,3-dimethyl-2-oxobutyl)-4,7-dimethylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-cyclopentyl-2-(2-keto-3,3-dimethyl-butyl)-4,7-dimethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)CC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CN2C3=C(N=C2N1C4CCCC4)N(C(=O)N(C3=O)CC(=O)C(C)(C)C)C

InChI

InChI=1S/C20H27N5O3/c1-12-10-23-15-16(21-18(23)25(12)13-8-6-7-9-13)22(5)19(28)24(17(15)27)11-14(26)20(2,3)4/h10,13H,6-9,11H2,1-5H3