[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-phenylbutanoate

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-phenylbutanoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-2-16(13-6-4-3-5-7-13)19(23)26-12-17-20-21-18(27-17)14-8-10-15(11-9-14)22(24)25/h3-11,16H,2,12H2,1H3/t16-/m1/s1