N-[(1R,2S,4S)-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]benzamide

Systemtic Name: N-[(1R,2S,4S)-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl]benzamide Openeye Name: N-[(1R,2S,4S)-3-oxonorbornan-2-yl]benzamide CAS Name: N-[(1R,2S,4S)-3-oxo-2-bicyclo[2.2.1]heptanyl]benzamide IUPAC Name: N-[(1R,2S,4S)-3-oxo-2-bicyclo[2.2.1]heptanyl]benzamide Traditional Name: N-[(1R,2S,4S)-3-ketonorbornan-2-yl]benzamide Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2C[C@@H]1[C@@H](C2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-13-11-7-6-10(8-11)12(13)15-14(17)9-4-2-1-3-5-9/h1-5,10-12H,6-8H2,(H,15,17)/t10-,11+,12+/m1/s1