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

Systemtic Name: [(2R)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl] 4-(1,3,4-oxadiazol-2-yl)benzoate Openeye Name: [(1R)-2-(2-methoxyethylamino)-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-(2-methoxyethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-methoxyethylamino)-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-keto-2-(2-methoxyethylamino)-1-methyl-ethyl] ester Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O5/c1-10(13(19)16-7-8-21-2)23-15(20)12-5-3-11(4-6-12)14-18-17-9-22-14/h3-6,9-10H,7-8H2,1-2H3,(H,16,19)/t10-/m1/s1