2-[2-methoxy-4-(pyrimidin-2-ylcarbamoyl)phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-4-(pyrimidin-2-ylcarbamoyl)phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-(pyrimidin-2-ylcarbamoyl)phenoxy]acetate CAS Name: 2-[2-methoxy-4-[oxo-(2-pyrimidinylamino)methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-(pyrimidin-2-ylcarbamoyl)phenoxy]acetate Traditional Name: 2-[2-methoxy-4-(2-pyrimidylcarbamoyl)phenoxy]acetate Formula: C14H12N3O5- MolecularWeight: 302.26218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC=CC=N2)OCC(=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-21-11-7-9(3-4-10(11)22-8-12(18)19)13(20)17-14-15-5-2-6-16-14/h2-7H,8H2,1H3,(H,18,19)(H,15,16,17,20)/p-1