2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methoxy-N-methyl-ethanamide Openeye Name: N-methoxy-N-methyl-2-[(1S,4R)-norbornan-2-yl]acetamide CAS Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[(1R,4S)-3-bicyclo[2.2.1]heptanyl]-N-methoxy-N-methylacetamide Traditional Name: N-methoxy-N-methyl-2-[(1S,4R)-norbornan-2-yl]acetamide Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1CC2CCC1C2)OC

Isomeric SMILES

CN(C(=O)CC1C[C@@H]2CC[C@H]1C2)OC

InChI

InChI=1S/C11H19NO2/c1-12(14-2)11(13)7-10-6-8-3-4-9(10)5-8/h8-10H,3-7H2,1-2H3/t8-,9+,10?/m1/s1