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

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 3-(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 3-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 3-(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=C3)N4CCCC4=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

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