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

Systemtic Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-phenoxypropanoate Openeye Name: [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic 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-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)OCC1=NN=C(O1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O6/c1-12(26-15-5-3-2-4-6-15)18(22)25-11-16-19-20-17(27-16)13-7-9-14(10-8-13)21(23)24/h2-10,12H,11H2,1H3/t12-/m1/s1