ethyl (2E)-3-azanyl-3-oxidanylidene-2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazolidin-2-ylidene)propanoate

Systemtic Name: ethyl (2E)-3-azanyl-3-oxidanylidene-2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazolidin-2-ylidene)propanoate Openeye Name: ethyl (2E)-3-amino-2-(1-hydroxy-4,4,5,5-tetramethyl-imidazolidin-2-ylidene)-3-oxo-propanoate CAS Name: (2E)-3-amino-2-(1-hydroxy-4,4,5,5-tetramethyl-2-imidazolidinylidene)-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl (2E)-3-amino-2-(1-hydroxy-4,4,5,5-tetramethylimidazolidin-2-ylidene)-3-oxopropanoate Traditional Name: (2E)-3-amino-2-(1-hydroxy-4,4,5,5-tetramethyl-imidazolidin-2-ylidene)-3-keto-propionic acid ethyl ester Formula: C12H21N3O4 MolecularWeight: 271.31284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1NC(C(N1O)(C)C)(C)C)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C/1\NC(C(N1O)(C)C)(C)C)/C(=O)N

InChI

InChI=1S/C12H21N3O4/c1-6-19-10(17)7(8(13)16)9-14-11(2,3)12(4,5)15(9)18/h14,18H,6H2,1-5H3,(H2,13,16)/b9-7+