[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-ethanoylphenoxy)ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-acetylphenoxy)acetate CAS Name: 2-(4-acetylphenoxy)acetic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-acetylphenoxy)acetate Traditional Name: 2-(4-acetylphenoxy)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O6 MolecularWeight: 364.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)COC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)COC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C18H24N2O6/c1-11(21)13-6-8-14(9-7-13)25-10-15(22)26-12(2)16(23)19-17(24)20-18(3,4)5/h6-9,12H,10H2,1-5H3,(H2,19,20,23,24)