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

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

Systemtic Name:[3-[(Z)-C-fluoranyl-N-oxidanyl-carbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxidanylidene-butyl] propanoate
Openeye Name:[3-[(Z)-C-fluoro-N-hydroxy-carbonimidoyl]-2,2-dimethyl-4-(methylamino)-4-oxo-butyl] propanoate
CAS Name:propanoic 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] propanoate
Traditional Name:propionic acid [3-[(Z)-fluorocarbohydroximoyl]-4-keto-2,2-dimethyl-4-(methylamino)butyl] ester
Formula: C11H19FN2O4
MolecularWeight: 262.277963
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C11H19FN2O4/c1-5-7(15)18-6-11(2,3)8(9(12)14-17)10(16)13-4/h8,17H,5-6H2,1-4H3,(H,13,16)/b14-9-


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