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

Systemtic Name: (1R,5S,6S)-N-methyl-4-oxidanylidene-bicyclo[3.1.0]hex-2-ene-6-carboxamide Openeye Name: (1R,5S,6S)-N-methyl-4-oxo-bicyclo[3.1.0]hex-2-ene-6-carboxamide CAS Name: (1R,5S,6S)-N-methyl-4-oxo-6-bicyclo[3.1.0]hex-2-enecarboxamide IUPAC Name: (1R,5S,6S)-N-methyl-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxamide Traditional Name: (1R,5S,6S)-4-keto-N-methyl-bicyclo[3.1.0]hex-2-ene-6-carboxamide Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2/c1-9-8(11)7-4-2-3-5(10)6(4)7/h2-4,6-7H,1H3,(H,9,11)/t4-,6-,7+/m1/s1