2-oxidanyl-1-[1-(4H-pyrimidin-3-yl)cyclopentyl]ethanone

Systemtic Name: 2-oxidanyl-1-[1-(4H-pyrimidin-3-yl)cyclopentyl]ethanone Openeye Name: 2-hydroxy-1-[1-(4H-pyrimidin-3-yl)cyclopentyl]ethanone CAS Name: 2-hydroxy-1-[1-(4H-pyrimidin-3-yl)cyclopentyl]ethanone IUPAC Name: 2-hydroxy-1-[1-(4H-pyrimidin-3-yl)cyclopentyl]ethanone Traditional Name: 2-hydroxy-1-[1-(4H-pyrimidin-3-yl)cyclopentyl]ethanone Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)CO)N2CC=CN=C2

Isomeric SMILES

C1CCC(C1)(C(=O)CO)N2CC=CN=C2

InChI

InChI=1S/C11H16N2O2/c14-8-10(15)11(4-1-2-5-11)13-7-3-6-12-9-13/h3,6,9,14H,1-2,4-5,7-8H2