[(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 4-(2-oxidanylidenepiperidin-1-yl)benzoate

Systemtic Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 4-(2-oxidanylidenepiperidin-1-yl)benzoate Openeye Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 4-(2-oxo-1-piperidyl)benzoate CAS Name: 4-(2-oxo-1-piperidinyl)benzoic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester IUPAC Name: [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] 4-(2-oxopiperidin-1-yl)benzoate Traditional Name: 4-(2-ketopiperidino)benzoic acid [(1R)-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl] ester Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4CCCCC4=O

Isomeric SMILES

C[C@H](C1=NC(=NO1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4CCCCC4=O

InChI

InChI=1S/C22H21N3O4/c1-15(21-23-20(24-29-21)16-7-3-2-4-8-16)28-22(27)17-10-12-18(13-11-17)25-14-6-5-9-19(25)26/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3/t15-/m1/s1