[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[methyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[methyl(tosyl)amino]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C17H26N2O5S MolecularWeight: 370.46374

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CN(C)S(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C17H26N2O5S/c1-6-17(3,4)18-15(20)12-24-16(21)11-19(5)25(22,23)14-9-7-13(2)8-10-14/h7-10H,6,11-12H2,1-5H3,(H,18,20)