ethyl 3-[(Z)-C-fluoranyl-N-oxidanyl-carbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxidanylidene-butanoate

Systemtic Name: ethyl 3-[(Z)-C-fluoranyl-N-oxidanyl-carbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxidanylidene-butanoate Openeye Name: ethyl 3-[(Z)-C-fluoro-N-hydroxy-carbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxo-butanoate CAS Name: 3-[(Z)-fluoro(hydroxyimino)methyl]-2,2-dimethyl-4-(methylamino)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 3-[(Z)-C-fluoro-N-hydroxycarbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxobutanoate Traditional Name: 3-[(Z)-fluorocarbohydroximoyl]-4-keto-2,2-dimethyl-4-(methylamino)butyric acid ethyl ester Formula: C10H17FN2O4 MolecularWeight: 248.251383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C(C)(C)C(C(=O)NC)/C(=N/O)/F

InChI

InChI=1S/C10H17FN2O4/c1-5-17-9(15)10(2,3)6(7(11)13-16)8(14)12-4/h6,16H,5H2,1-4H3,(H,12,14)/b13-7-