(1S,5R)-N-(2-methyl-1-oxidanyl-propan-2-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1S,5R)-N-(2-methyl-1-oxidanyl-propan-2-yl)-9-oxidanylidene-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-N-(2-hydroxy-1,1-dimethyl-ethyl)-9-oxo-bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-N-(1-hydroxy-2-methylpropan-2-yl)-9-oxo-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-N-(1-hydroxy-2-methylpropan-2-yl)-9-oxobicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-N-(2-hydroxy-1,1-dimethyl-ethyl)-9-keto-bicyclo[3.3.1]nonane-3-carboxamide Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC(=O)C1CC2CCCC(C1)C2=O

Isomeric SMILES

CC(C)(CO)NC(=O)C1C[C@H]2CCC[C@@H](C1)C2=O

InChI

InChI=1S/C14H23NO3/c1-14(2,8-16)15-13(18)11-6-9-4-3-5-10(7-11)12(9)17/h9-11,16H,3-8H2,1-2H3,(H,15,18)/t9-,10+,11?