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

Systemtic Name: 3-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]propanoate Openeye Name: 3-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]propanoate CAS Name: 3-[3-[oxo-(2-pyrimidinylamino)methyl]phenoxy]propanoate IUPAC Name: 3-[3-(pyrimidin-2-ylcarbamoyl)phenoxy]propanoate Traditional Name: 3-[3-(2-pyrimidylcarbamoyl)phenoxy]propionate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4/c18-12(19)5-8-21-11-4-1-3-10(9-11)13(20)17-14-15-6-2-7-16-14/h1-4,6-7,9H,5,8H2,(H,18,19)(H,15,16,17,20)/p-1