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

Systemtic Name: N-cyclopentyl-2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide Openeye Name: N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)acetamide CAS Name: N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxo-7-purinyl)acetamide IUPAC Name: N-cyclopentyl-2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,6-diketo-1,3-dimethyl-purin-7-yl)acetamide Formula: C14H19N5O3 MolecularWeight: 305.33236

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3CCCC3

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3CCCC3

InChI

InChI=1S/C14H19N5O3/c1-17-12-11(13(21)18(2)14(17)22)19(8-15-12)7-10(20)16-9-5-3-4-6-9/h8-9H,3-7H2,1-2H3,(H,16,20)