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

Systemtic Name: [1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H30N2O5 MolecularWeight: 378.4626

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O5/c1-13(17(24)21-18(25)22-20(5,6)7)27-16(23)12-26-15-10-8-14(9-11-15)19(2,3)4/h8-11,13H,12H2,1-7H3,(H2,21,22,24,25)