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

Systemtic Name: 6-cyclopentyl-4,7-dimethyl-2-(2-oxidanylidenepropyl)purino[7,8-a]imidazole-1,3-dione Openeye Name: 2-acetonyl-6-cyclopentyl-4,7-dimethyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-cyclopentyl-4,7-dimethyl-2-(2-oxopropyl)purino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-cyclopentyl-4,7-dimethyl-2-(2-oxopropyl)purino[7,8-a]imidazole-1,3-dione Traditional Name: 2-acetonyl-6-cyclopentyl-4,7-dimethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C17H21N5O3 MolecularWeight: 343.38034

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O3/c1-10-8-20-13-14(18-16(20)22(10)12-6-4-5-7-12)19(3)17(25)21(15(13)24)9-11(2)23/h8,12H,4-7,9H2,1-3H3