2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-cyclopentyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide CAS Name: N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide IUPAC Name: N-cyclopentyl-2-(2,4-dioxo-1H-pyrimidin-6-yl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-diketo-1H-pyrimidin-6-yl)acetamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H15N3O3/c15-9(12-7-3-1-2-4-7)5-8-6-10(16)14-11(17)13-8/h6-7H,1-5H2,(H,12,15)(H2,13,14,16,17)