1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic 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 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic 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)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C20H19N3O5/c1-12(24)14-6-7-17(26-3)16(9-14)10-18(25)27-13(2)20-22-19(23-28-20)15-5-4-8-21-11-15/h4-9,11,13H,10H2,1-3H3