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

Systemtic Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(furan-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(furan-2-carbonylamino)benzoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]benzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 2-(furan-2-carbonylamino)benzoate Traditional Name: 2-(2-furoylamino)benzoic acid [(1R)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H17N3O5/c1-14(20-24-25-21(30-20)15-8-3-2-4-9-15)29-22(27)16-10-5-6-11-17(16)23-19(26)18-12-7-13-28-18/h2-14H,1H3,(H,23,26)/t14-/m1/s1