[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]acetate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C16H20Cl2N2O4 MolecularWeight: 375.247

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)CNC(=O)C1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C16H20Cl2N2O4/c1-4-16(2,3)20-13(21)9-24-14(22)8-19-15(23)11-6-5-10(17)7-12(11)18/h5-7H,4,8-9H2,1-3H3,(H,19,23)(H,20,21)