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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]cyclopentanecarboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)cyclopentanecarboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)cyclopentanecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)cyclopentanecarboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)cyclopentanecarboxamide Formula: C12H17N3O3 MolecularWeight: 251.28168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2CCCC2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2CCCC2

InChI

InChI=1S/C12H17N3O3/c1-14-9(7-10(16)15(2)12(14)18)13-11(17)8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,13,17)