(2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)propanoate

Systemtic Name: (2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)propanoate Openeye Name: (2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)propanoate CAS Name: (2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)propanoate IUPAC Name: (2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(4-methylphenyl)propanoate Traditional Name: (2S)-2-(5-methyl-1,3,4-oxadiazol-2-yl)-3-(p-tolyl)propionate Formula: C13H13N2O3- MolecularWeight: 245.25392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=NN=C(O2)C)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C2=NN=C(O2)C)C(=O)[O-]

InChI

InChI=1S/C13H14N2O3/c1-8-3-5-10(6-4-8)7-11(13(16)17)12-15-14-9(2)18-12/h3-6,11H,7H2,1-2H3,(H,16,17)/p-1/t11-/m0/s1