2-[3,7-bis(2-methylpropyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[3,7-bis(2-methylpropyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-(3,7-diisobutyl-2,6-dioxo-purin-1-yl)-N-(1-ethylpropyl)acetamide CAS Name: 2-[3,7-bis(2-methylpropyl)-2,6-dioxo-1-purinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[3,7-bis(2-methylpropyl)-2,6-dioxopurin-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-(3,7-diisobutyl-2,6-diketo-purin-1-yl)-N-(1-ethylpropyl)acetamide Formula: C20H33N5O3 MolecularWeight: 391.50772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C(=O)C2=C(N=CN2CC(C)C)N(C1=O)CC(C)C

Isomeric SMILES

CCC(CC)NC(=O)CN1C(=O)C2=C(N=CN2CC(C)C)N(C1=O)CC(C)C

InChI

InChI=1S/C20H33N5O3/c1-7-15(8-2)22-16(26)11-25-19(27)17-18(21-12-23(17)9-13(3)4)24(20(25)28)10-14(5)6/h12-15H,7-11H2,1-6H3,(H,22,26)