(1S,5R)-9-oxidanylidene-N-propyl-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1S,5R)-9-oxidanylidene-N-propyl-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-9-oxo-N-propyl-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-9-oxo-N-propyl-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-9-oxo-N-propylbicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-9-keto-N-propyl-bicyclo[3.3.1]nonane-3-carboxamide Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC2CCCC(C1)C2=O

Isomeric SMILES

CCCNC(=O)C1C[C@H]2CCC[C@@H](C1)C2=O

InChI

InChI=1S/C13H21NO2/c1-2-6-14-13(16)11-7-9-4-3-5-10(8-11)12(9)15/h9-11H,2-8H2,1H3,(H,14,16)/t9-,10+,11?