[(1R)-1-cyanoethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: [(1R)-1-cyanoethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [(1R)-1-cyanoethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [(1R)-1-cyanoethyl] ester IUPAC Name: [(1R)-1-cyanoethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [(1R)-1-cyanoethyl] ester Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C#N)OC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3O4/c1-9(7-14)19-11(17)8-16-13(18)20-12(15-16)10-5-3-2-4-6-10/h2-6,9H,8H2,1H3/t9-/m1/s1