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

Systemtic Name: 2-[3,7-bis(2-methylpropyl)-2,6-bis(oxidanylidene)purin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,7-diisobutyl-2,6-dioxo-purin-1-yl)acetamide CAS Name: 2-[3,7-bis(2-methylpropyl)-2,6-dioxo-1-purinyl]-N-cyclopentylacetamide IUPAC Name: 2-[3,7-bis(2-methylpropyl)-2,6-dioxopurin-1-yl]-N-cyclopentylacetamide Traditional Name: N-cyclopentyl-2-(3,7-diisobutyl-2,6-diketo-purin-1-yl)acetamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=NC2=C1C(=O)N(C(=O)N2CC(C)C)CC(=O)NC3CCCC3

Isomeric SMILES

CC(C)CN1C=NC2=C1C(=O)N(C(=O)N2CC(C)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C20H31N5O3/c1-13(2)9-23-12-21-18-17(23)19(27)25(20(28)24(18)10-14(3)4)11-16(26)22-15-7-5-6-8-15/h12-15H,5-11H2,1-4H3,(H,22,26)