3-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]propanoate

Systemtic Name: 3-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]propanoate Openeye Name: 3-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]propanoate CAS Name: 3-[4-[oxo-(2-pyrimidinylamino)methyl]phenoxy]propanoate IUPAC Name: 3-[4-(pyrimidin-2-ylcarbamoyl)phenoxy]propanoate Traditional Name: 3-[4-(2-pyrimidylcarbamoyl)phenoxy]propionate Formula: C14H12N3O4- MolecularWeight: 286.26278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C2=CC=C(C=C2)OCCC(=O)[O-]

InChI

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