4-[[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxo-butanoate CAS Name: 4-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxobutanoate IUPAC Name: 4-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]anilino]-4-oxobutanoate Traditional Name: 4-[2-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]anilino]-4-keto-butyrate Formula: C22H22N3O4- MolecularWeight: 392.42778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-22(2,3)15-10-8-14(9-11-15)20-24-25-21(29-20)16-6-4-5-7-17(16)23-18(26)12-13-19(27)28/h4-11H,12-13H2,1-3H3,(H,23,26)(H,27,28)/p-1