[8-cyclopentyl-2,6-bis(oxidanylidene)-1-(2-oxidanylpropyl)-3H-purin-7-yl]methyl 2,2-dimethylpropanoate

Systemtic Name: [8-cyclopentyl-2,6-bis(oxidanylidene)-1-(2-oxidanylpropyl)-3H-purin-7-yl]methyl 2,2-dimethylpropanoate Openeye Name: [8-cyclopentyl-1-(2-hydroxypropyl)-2,6-dioxo-3H-purin-7-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [8-cyclopentyl-1-(2-hydroxypropyl)-2,6-dioxo-3H-purin-7-yl]methyl ester IUPAC Name: [8-cyclopentyl-1-(2-hydroxypropyl)-2,6-dioxo-3H-purin-7-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [8-cyclopentyl-1-(2-hydroxypropyl)-2,6-diketo-3H-purin-7-yl]methyl ester Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)C2=C(NC1=O)N=C(N2COC(=O)C(C)(C)C)C3CCCC3)O

Isomeric SMILES

CC(CN1C(=O)C2=C(NC1=O)N=C(N2COC(=O)C(C)(C)C)C3CCCC3)O

InChI

InChI=1S/C19H28N4O5/c1-11(24)9-22-16(25)13-14(21-18(22)27)20-15(12-7-5-6-8-12)23(13)10-28-17(26)19(2,3)4/h11-12,24H,5-10H2,1-4H3,(H,21,27)