1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(4-ethanoylphenoxy)propanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(4-ethanoylphenoxy)propanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 3-(4-acetylphenoxy)propanoate CAS Name: 3-(4-acetylphenoxy)propanoic acid 1-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl ester IUPAC Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 3-(4-acetylphenoxy)propanoate Traditional Name: 3-(4-acetylphenoxy)propionic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H19N3O5/c1-13(24)15-5-7-17(8-6-15)26-11-9-18(25)27-14(2)20-22-19(23-28-20)16-4-3-10-21-12-16/h3-8,10,12,14H,9,11H2,1-2H3