(1R,4R,5S)-N-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide

Systemtic Name: (1R,4R,5S)-N-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide Openeye Name: (1R,4R,5S)-N-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide CAS Name: (1R,4R,5S)-N-methyl-5-bicyclo[2.2.1]hept-2-enecarboxamide IUPAC Name: (1R,4R,5S)-N-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide Traditional Name: (1R,4R,5S)-N-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC2CC1C=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO/c1-10-9(11)8-5-6-2-3-7(8)4-6/h2-3,6-8H,4-5H2,1H3,(H,10,11)/t6-,7+,8+/m1/s1