(2S)-2-(4-methoxyphenyl)-2-pyrimidin-2-yl-ethanoate

Systemtic Name: (2S)-2-(4-methoxyphenyl)-2-pyrimidin-2-yl-ethanoate Openeye Name: (2S)-2-(4-methoxyphenyl)-2-pyrimidin-2-yl-acetate CAS Name: (2S)-2-(4-methoxyphenyl)-2-(2-pyrimidinyl)acetate IUPAC Name: (2S)-2-(4-methoxyphenyl)-2-pyrimidin-2-ylacetate Traditional Name: (2S)-2-(4-methoxyphenyl)-2-(2-pyrimidyl)acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=NC=CC=N2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=NC=CC=N2)C(=O)[O-]

InChI

InChI=1S/C13H12N2O3/c1-18-10-5-3-9(4-6-10)11(13(16)17)12-14-7-2-8-15-12/h2-8,11H,1H3,(H,16,17)/p-1/t11-/m0/s1