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

Systemtic Name: [1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl] 2-(4-tert-butylphenoxy)ethanoate Openeye Name: [1-methyl-2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid [1-oxo-1-(2-oxo-1-imidazolidinyl)propan-2-yl] ester IUPAC Name: [1-oxo-1-(2-oxoimidazolidin-1-yl)propan-2-yl] 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid [2-keto-2-(2-ketoimidazolidin-1-yl)-1-methyl-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)OC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N1CCNC1=O)OC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H24N2O5/c1-12(16(22)20-10-9-19-17(20)23)25-15(21)11-24-14-7-5-13(6-8-14)18(2,3)4/h5-8,12H,9-11H2,1-4H3,(H,19,23)