2-oxidanylidene-2-[1-(4H-pyrimidin-3-yl)cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[1-(4H-pyrimidin-3-yl)cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-oxo-2-[1-(4H-pyrimidin-3-yl)cyclopent-2-en-1-yl]acetic acid CAS Name: 2-oxo-2-[1-(4H-pyrimidin-3-yl)-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-oxo-2-[1-(4H-pyrimidin-3-yl)cyclopent-2-en-1-yl]acetic acid Traditional Name: 2-keto-2-[1-(4H-pyrimidin-3-yl)cyclopent-2-en-1-yl]acetic acid Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)(C(=O)C(=O)O)N2CC=CN=C2

Isomeric SMILES

C1CC(C=C1)(C(=O)C(=O)O)N2CC=CN=C2

InChI

InChI=1S/C11H12N2O3/c14-9(10(15)16)11(4-1-2-5-11)13-7-3-6-12-8-13/h1,3-4,6,8H,2,5,7H2,(H,15,16)