[(1E)-2-oxidanylidene-2-phenyl-1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazolidin-4-ylidene)ethyl] ethanoate

Systemtic Name: [(1E)-2-oxidanylidene-2-phenyl-1-(2,2,5,5-tetramethyl-1-oxidanyl-imidazolidin-4-ylidene)ethyl] ethanoate Openeye Name: [(1E)-1-(1-hydroxy-2,2,5,5-tetramethyl-imidazolidin-4-ylidene)-2-oxo-2-phenyl-ethyl] acetate CAS Name: acetic acid [(1E)-1-(1-hydroxy-2,2,5,5-tetramethyl-4-imidazolidinylidene)-2-oxo-2-phenylethyl] ester IUPAC Name: [(1E)-1-(1-hydroxy-2,2,5,5-tetramethylimidazolidin-4-ylidene)-2-oxo-2-phenylethyl] acetate Traditional Name: acetic acid [(1E)-1-(1-hydroxy-2,2,5,5-tetramethyl-imidazolidin-4-ylidene)-2-keto-2-phenyl-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=C1C(N(C(N1)(C)C)O)(C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O/C(=C/1\C(N(C(N1)(C)C)O)(C)C)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-11(20)23-14(13(21)12-9-7-6-8-10-12)15-16(2,3)19(22)17(4,5)18-15/h6-10,18,22H,1-5H3/b15-14+