1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(2-oxo-1-pyrrolidinyl)benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester IUPAC Name: 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(2-ketopyrrolidino)benzoic acid 1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H21N3O5/c1-14(20-23-24-21(30-20)15-8-10-18(28-2)11-9-15)29-22(27)16-5-3-6-17(13-16)25-12-4-7-19(25)26/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3