[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoate

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoate Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl] 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoate CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoic acid [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoate Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butyric acid [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)COC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C21H28N4O6/c1-13(26)22-14-9-10-16(29-5)15(11-14)23-17(27)12-30-19(28)8-6-7-18-24-20(25-31-18)21(2,3)4/h9-11H,6-8,12H2,1-5H3,(H,22,26)(H,23,27)