N-[1,3-dibutyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]ethanamide

Systemtic Name: N-[1,3-dibutyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]ethanamide Openeye Name: N-(1,3-dibutyl-2,6-dioxo-7H-purin-8-yl)acetamide CAS Name: N-(1,3-dibutyl-2,6-dioxo-7H-purin-8-yl)acetamide IUPAC Name: N-(1,3-dibutyl-2,6-dioxo-7H-purin-8-yl)acetamide Traditional Name: N-(1,3-dibutyl-2,6-diketo-7H-purin-8-yl)acetamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC(=N2)NC(=O)C

Isomeric SMILES

CCCCN1C2=C(C(=O)N(C1=O)CCCC)NC(=N2)NC(=O)C

InChI

InChI=1S/C15H23N5O3/c1-4-6-8-19-12-11(17-14(18-12)16-10(3)21)13(22)20(15(19)23)9-7-5-2/h4-9H2,1-3H3,(H2,16,17,18,21)