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

Systemtic Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid [(1R)-1-(3-nitrophenyl)ethyl] ester IUPAC Name: [(1R)-1-(3-nitrophenyl)ethyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid [(1R)-1-(3-nitrophenyl)ethyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-13(15-8-5-9-16(12-15)22(24)25)26-18(23)11-10-17-20-19(21-27-17)14-6-3-2-4-7-14/h2-9,12-13H,10-11H2,1H3/t13-/m1/s1