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

Systemtic Name: (1R,5S,6S)-N,N-dimethyl-4-oxidanylidene-bicyclo[3.1.0]hex-2-ene-6-carboxamide Openeye Name: (1R,5S,6S)-N,N-dimethyl-4-oxo-bicyclo[3.1.0]hex-2-ene-6-carboxamide CAS Name: (1R,5S,6S)-N,N-dimethyl-4-oxo-6-bicyclo[3.1.0]hex-2-enecarboxamide IUPAC Name: (1R,5S,6S)-N,N-dimethyl-4-oxobicyclo[3.1.0]hex-2-ene-6-carboxamide Traditional Name: (1R,5S,6S)-4-keto-N,N-dimethyl-bicyclo[3.1.0]hex-2-ene-6-carboxamide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C2C1C(=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-10(2)9(12)8-5-3-4-6(11)7(5)8/h3-5,7-8H,1-2H3/t5-,7-,8+/m1/s1