8-cyclopentyl-3-(phenylmethyl)-1-propyl-7-(2-trimethylsilylethoxymethyl)purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-(phenylmethyl)-1-propyl-7-(2-trimethylsilylethoxymethyl)purine-2,6-dione Openeye Name: 3-benzyl-8-cyclopentyl-1-propyl-7-(2-trimethylsilylethoxymethyl)purine-2,6-dione CAS Name: 8-cyclopentyl-3-(phenylmethyl)-1-propyl-7-(2-trimethylsilylethoxymethyl)purine-2,6-dione IUPAC Name: 3-benzyl-8-cyclopentyl-1-propyl-7-(2-trimethylsilylethoxymethyl)purine-2,6-dione Traditional Name: 3-benzyl-8-cyclopentyl-1-propyl-7-(2-trimethylsilylethoxymethyl)xanthine Formula: C26H38N4O3Si MolecularWeight: 482.69042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(N=C(N2COCC[Si](C)(C)C)C3CCCC3)N(C1=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN1C(=O)C2=C(N=C(N2COCC[Si](C)(C)C)C3CCCC3)N(C1=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H38N4O3Si/c1-5-15-28-25(31)22-24(29(26(28)32)18-20-11-7-6-8-12-20)27-23(21-13-9-10-14-21)30(22)19-33-16-17-34(2,3)4/h6-8,11-12,21H,5,9-10,13-19H2,1-4H3