[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate

Systemtic Name: [(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate Openeye Name: [(1S)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate CAS Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoic acid [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate Traditional Name: 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionic acid [(1S)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5/c1-14(20(25)15-8-10-17(26-2)11-9-15)27-19(24)13-12-18-22-23-21(28-18)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3/t14-/m0/s1