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

Systemtic Name: [3-[(Z)-C-fluoranyl-N-oxidanyl-carbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxidanylidene-butyl] ethanoate Openeye Name: [3-[(Z)-C-fluoro-N-hydroxy-carbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxo-butyl] acetate CAS Name: acetic acid [3-[(Z)-fluoro(hydroxyimino)methyl]-2,2-dimethyl-4-(methylamino)-4-oxobutyl] ester IUPAC Name: [3-[(Z)-C-fluoro-N-hydroxycarbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxobutyl] acetate Traditional Name: acetic acid [3-[(Z)-fluorocarbohydroximoyl]-4-keto-2,2-dimethyl-4-(methylamino)butyl] ester Formula: C10H17FN2O4 MolecularWeight: 248.251383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C)(C)C(C(=O)NC)C(=NO)F

Isomeric SMILES

CC(=O)OCC(C)(C)C(C(=O)NC)/C(=N/O)/F

InChI

InChI=1S/C10H17FN2O4/c1-6(14)17-5-10(2,3)7(8(11)13-16)9(15)12-4/h7,16H,5H2,1-4H3,(H,12,15)/b13-8-