N-[(4-tert-butylphenyl)methyl]-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4-tert-butylphenyl)methyl]-2-[3,7-dimethyl-2,6-bis(oxidanylidene)purin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-tert-butylphenyl)methyl]-2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)-N-methyl-acetamide CAS Name: N-[(4-tert-butylphenyl)methyl]-2-(3,7-dimethyl-2,6-dioxo-1-purinyl)-N-methylacetamide IUPAC Name: N-[(4-tert-butylphenyl)methyl]-2-(3,7-dimethyl-2,6-dioxopurin-1-yl)-N-methylacetamide Traditional Name: N-(4-tert-butylbenzyl)-2-(2,6-diketo-3,7-dimethyl-purin-1-yl)-N-methyl-acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C3=C(N=CN3C)N(C2=O)C

InChI

InChI=1S/C21H27N5O3/c1-21(2,3)15-9-7-14(8-10-15)11-23(4)16(27)12-26-19(28)17-18(22-13-24(17)5)25(6)20(26)29/h7-10,13H,11-12H2,1-6H3