ethyl (1E)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate

Systemtic Name: ethyl (1E)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate Openeye Name: ethyl (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidate CAS Name: (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butanimidate Traditional Name: (1E)-N-hydroxy-3,3-dimethyl-2-(methylcarbamoyl)butyrimidic acid ethyl ester Formula: C10H20N2O3 MolecularWeight: 216.2774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NO)C(C(=O)NC)C(C)(C)C

Isomeric SMILES

CCO/C(=N/O)/C(C(=O)NC)C(C)(C)C

InChI

InChI=1S/C10H20N2O3/c1-6-15-9(12-14)7(8(13)11-5)10(2,3)4/h7,14H,6H2,1-5H3,(H,11,13)/b12-9+