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

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(4-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[(4-chlorobenzoyl)amino]acetate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]acetate Traditional Name: 2-[(4-chlorobenzoyl)amino]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4/c1-4-16(2,3)19-13(20)10-23-14(21)9-18-15(22)11-5-7-12(17)8-6-11/h5-8H,4,9-10H2,1-3H3,(H,18,22)(H,19,20)