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

Systemtic Name: [(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(p-tolyl)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-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(4-methylphenyl)-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-1-methyl-2-(p-tolyl)ethyl] ester Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4/c1-14-8-10-16(11-9-14)20(25)15(2)26-19(24)13-12-18-22-23-21(27-18)17-6-4-3-5-7-17/h3-11,15H,12-13H2,1-2H3/t15-/m0/s1