[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 2-(2-oxo-1-pyrrolidinyl)benzoic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 2-(2-ketopyrrolidino)benzoic acid [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H21N3O4/c1-2-15-9-11-16(12-10-15)21-23-19(29-24-21)14-28-22(27)17-6-3-4-7-18(17)25-13-5-8-20(25)26/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3