3-cyclopentyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]propanamide Openeye Name: 3-cyclopentyl-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)propanamide CAS Name: 3-cyclopentyl-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)propanamide IUPAC Name: 3-cyclopentyl-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)propanamide Traditional Name: 3-cyclopentyl-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)CCC2CCCC2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)CCC2CCCC2

InChI

InChI=1S/C14H21N3O3/c1-16-11(9-13(19)17(2)14(16)20)15-12(18)8-7-10-5-3-4-6-10/h9-10H,3-8H2,1-2H3,(H,15,18)