[8-cyclopentyl-7-methyl-2,6-bis(oxidanylidene)-1-propyl-4,5-dihydropurin-3-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [8-cyclopentyl-7-methyl-2,6-bis(oxidanylidene)-1-propyl-4,5-dihydropurin-3-yl]methyl 2,2-dimethylpropanoate Openeye Name: (8-cyclopentyl-7-methyl-2,6-dioxo-1-propyl-4,5-dihydropurin-3-yl)methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (8-cyclopentyl-7-methyl-2,6-dioxo-1-propyl-4,5-dihydropurin-3-yl)methyl ester IUPAC Name: (8-cyclopentyl-7-methyl-2,6-dioxo-1-propyl-4,5-dihydropurin-3-yl)methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (8-cyclopentyl-2,6-diketo-7-methyl-1-propyl-4,5-dihydropurin-3-yl)methyl ester Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2C(N=C(N2C)C3CCCC3)N(C1=O)COC(=O)C(C)(C)C

Isomeric SMILES

CCCN1C(=O)C2C(N=C(N2C)C3CCCC3)N(C1=O)COC(=O)C(C)(C)C

InChI

InChI=1S/C20H32N4O4/c1-6-11-23-17(25)14-16(21-15(22(14)5)13-9-7-8-10-13)24(19(23)27)12-28-18(26)20(2,3)4/h13-14,16H,6-12H2,1-5H3