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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dioxopyrimidin-1-yl)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(2,4-dioxo-1-pyrimidinyl)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(2,4-dioxopyrimidin-1-yl)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(2,4-diketopyrimidin-1-yl)-N-methyl-acetamide Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN(C1CCCC1)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H17N3O3/c1-14(9-4-2-3-5-9)11(17)8-15-7-6-10(16)13-12(15)18/h6-7,9H,2-5,8H2,1H3,(H,13,16,18)