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

Systemtic Name: (2S)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate Openeye Name: (2S)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate CAS Name: (2S)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate IUPAC Name: (2S)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propanoate Traditional Name: (2S)-3-(4-tert-butylphenyl)-2-(5-methyl-1,3,4-oxadiazol-2-yl)propionate Formula: C16H19N2O3- MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C(CC2=CC=C(C=C2)C(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)[C@H](CC2=CC=C(C=C2)C(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C16H20N2O3/c1-10-17-18-14(21-10)13(15(19)20)9-11-5-7-12(8-6-11)16(2,3)4/h5-8,13H,9H2,1-4H3,(H,19,20)/p-1/t13-/m0/s1