N-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]ethanamide

Systemtic Name: N-[(1R,4S)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]ethanamide Openeye Name: N-[(1S,4R)-7,7-dimethyl-2-oxo-norbornan-1-yl]acetamide CAS Name: N-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]acetamide IUPAC Name: N-[(1R,4S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]acetamide Traditional Name: N-[(1S,4R)-2-keto-7,7-dimethyl-norbornan-1-yl]acetamide Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CCC(C1(C)C)CC2=O

Isomeric SMILES

CC(=O)N[C@@]12CC[C@@H](C1(C)C)CC2=O

InChI

InChI=1S/C11H17NO2/c1-7(13)12-11-5-4-8(6-9(11)14)10(11,2)3/h8H,4-6H2,1-3H3,(H,12,13)/t8-,11-/m1/s1