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

Systemtic Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: N-[(1R,2S,4S)-norbornan-2-yl]acetamide CAS Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: N-[(1R,2S,4S)-norbornan-2-yl]acetamide Formula: C9H15NO MolecularWeight: 153.2215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC1C2

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO/c1-6(11)10-9-5-7-2-3-8(9)4-7/h7-9H,2-5H2,1H3,(H,10,11)/t7-,8+,9-/m0/s1