[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate CAS Name: 2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-[(3,4-dimethylbenzoyl)amino]acetate Traditional Name: 2-[(3,4-dimethylbenzoyl)amino]acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-6-18(4,5)20-15(21)11-24-16(22)10-19-17(23)14-8-7-12(2)13(3)9-14/h7-9H,6,10-11H2,1-5H3,(H,19,23)(H,20,21)