3-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]propanoate

Systemtic Name: 3-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]propanoate Openeye Name: 3-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]propanoate CAS Name: 3-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]propanoate IUPAC Name: 3-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]propanoate Traditional Name: 3-[5-(4-acetamidophenyl)-1,3,4-oxadiazol-2-yl]propionate Formula: C13H12N3O4- MolecularWeight: 274.25208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)[O-]

InChI

InChI=1S/C13H13N3O4/c1-8(17)14-10-4-2-9(3-5-10)13-16-15-11(20-13)6-7-12(18)19/h2-5H,6-7H2,1H3,(H,14,17)(H,18,19)/p-1