2-[1-(4H-pyrimidin-3-yl)cyclopentyl]ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)O)N2CC=CN=C2

Isomeric SMILES

C1CCC(C1)(CC(=O)O)N2CC=CN=C2

InChI

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