[2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Openeye Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate CAS Name: (2R)-2-(4-tert-butylphenoxy)propanoic acid [2-oxo-2-(2-oxo-1-imidazolidinyl)ethyl] ester IUPAC Name: [2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl] (2R)-2-(4-tert-butylphenoxy)propanoate Traditional Name: (2R)-2-(4-tert-butylphenoxy)propionic acid [2-keto-2-(2-ketoimidazolidin-1-yl)ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)N1CCNC1=O)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)OCC(=O)N1CCNC1=O)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H24N2O5/c1-12(25-14-7-5-13(6-8-14)18(2,3)4)16(22)24-11-15(21)20-10-9-19-17(20)23/h5-8,12H,9-11H2,1-4H3,(H,19,23)/t12-/m1/s1