(1R,5S,6S)-3-fluoranyl-N-methyl-4-oxidanylidene-bicyclo[3.1.0]hex-2-ene-6-carboxamide

Systemtic Name: (1R,5S,6S)-3-fluoranyl-N-methyl-4-oxidanylidene-bicyclo[3.1.0]hex-2-ene-6-carboxamide Openeye Name: (1R,5S,6S)-3-fluoro-N-methyl-4-oxo-bicyclo[3.1.0]hex-2-ene-6-carboxamide CAS Name: (1R,5S,6S)-3-fluoro-N-methyl-4-oxo-6-bicyclo[3.1.0]hex-2-enecarboxamide IUPAC Name: (1R,5S,6S)-3-fluoro-N-methyl-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxamide Traditional Name: (1R,5S,6S)-3-fluoro-4-keto-N-methyl-bicyclo[3.1.0]hex-2-ene-6-carboxamide Formula: C8H8FNO2 MolecularWeight: 169.153023

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1C2C1C(=O)C(=C2)F

Isomeric SMILES

CNC(=O)[C@H]1[C@H]2[C@@H]1C(=O)C(=C2)F

InChI

InChI=1S/C8H8FNO2/c1-10-8(12)6-3-2-4(9)7(11)5(3)6/h2-3,5-6H,1H3,(H,10,12)/t3-,5+,6+/m1/s1