[(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate

Systemtic Name: [(2R)-1-(tert-butylamino)-1-oxidanylidene-propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1R)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl] 4-(1,3,4-oxadiazol-2-yl)benzoate CAS Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(tert-butylamino)-1-oxopropan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Traditional Name: 4-(1,3,4-oxadiazol-2-yl)benzoic acid [(1R)-2-(tert-butylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC(=O)C1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC(=O)C1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C16H19N3O4/c1-10(13(20)18-16(2,3)4)23-15(21)12-7-5-11(6-8-12)14-19-17-9-22-14/h5-10H,1-4H3,(H,18,20)/t10-/m1/s1