1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate

Systemtic Name: 1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)ethyl 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoate Openeye Name: 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetate CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]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-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetate Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxyacetic acid 1-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)COC3=CC=CC4=C3OC(C4)(C)C

Isomeric SMILES

CC(C1=NC(=NO1)C2=CN=CC=C2)OC(=O)COC3=CC=CC4=C3OC(C4)(C)C

InChI

InChI=1S/C21H21N3O5/c1-13(20-23-19(24-29-20)15-7-5-9-22-11-15)27-17(25)12-26-16-8-4-6-14-10-21(2,3)28-18(14)16/h4-9,11,13H,10,12H2,1-3H3