[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate

Systemtic Name: [2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [2-(1,1-dimethylpropylamino)-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [2-(2-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(2-methylbutan-2-ylamino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [2-(tert-amylamino)-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)COC(=O)COC1=CC=CC=C1C#N

Isomeric SMILES

CCC(C)(C)NC(=O)COC(=O)COC1=CC=CC=C1C#N

InChI

InChI=1S/C16H20N2O4/c1-4-16(2,3)18-14(19)10-22-15(20)11-21-13-8-6-5-7-12(13)9-17/h5-8H,4,10-11H2,1-3H3,(H,18,19)