ethyl (1R,5S)-3-cyclohexylcarbonyl-3-azabicyclo[3.3.1]nonane-7-carboxylate

Systemtic Name: ethyl (1R,5S)-3-cyclohexylcarbonyl-3-azabicyclo[3.3.1]nonane-7-carboxylate Openeye Name: ethyl (1R,5S)-3-(cyclohexanecarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylate CAS Name: (1R,5S)-3-[cyclohexyl(oxo)methyl]-3-azabicyclo[3.3.1]nonane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (1R,5S)-3-(cyclohexanecarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylate Traditional Name: (1R,5S)-3-(cyclohexanecarbonyl)-3-azabicyclo[3.3.1]nonane-7-carboxylic acid ethyl ester Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CC(C1)CN(C2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1C[C@H]2C[C@@H](C1)CN(C2)C(=O)C3CCCCC3

InChI

InChI=1S/C18H29NO3/c1-2-22-18(21)16-9-13-8-14(10-16)12-19(11-13)17(20)15-6-4-3-5-7-15/h13-16H,2-12H2,1H3/t13-,14+,16?