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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C11H15N3O3/c15-9-5-6-14(11(17)13-9)7-10(16)12-8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,12,16)(H,13,15,17)