2-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]acetate CAS Name: 2-[3-[oxo-(2-pyrimidinylamino)methyl]phenoxy]acetate IUPAC Name: 2-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]acetate Traditional Name: 2-[3-(2-pyrimidylcarbamoyl)phenoxy]acetate Formula: C13H10N3O4- MolecularWeight: 272.2362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])C(=O)NC2=NC=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H11N3O4/c17-11(18)8-20-10-4-1-3-9(7-10)12(19)16-13-14-5-2-6-15-13/h1-7H,8H2,(H,17,18)(H,14,15,16,19)/p-1