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[(1S,5R)-3-cyclohexylcarbonyl-7-methyl-3-azabicyclo[3.3.1]nonan-7-yl] propanoate

[(1S,5R)-3-cyclohexylcarbonyl-7-methyl-3-azabicyclo[3.3.1]nonan-7-yl] propanoate

Systemtic Name:[(1S,5R)-3-cyclohexylcarbonyl-7-methyl-3-azabicyclo[3.3.1]nonan-7-yl] propanoate
Openeye Name:[(1S,5R)-3-(cyclohexanecarbonyl)-7-methyl-3-azabicyclo[3.3.1]nonan-7-yl] propanoate
CAS Name:propanoic acid [(1S,5R)-3-[cyclohexyl(oxo)methyl]-7-methyl-3-azabicyclo[3.3.1]nonan-7-yl] ester
IUPAC Name:[(1S,5R)-3-(cyclohexanecarbonyl)-7-methyl-3-azabicyclo[3.3.1]nonan-7-yl] propanoate
Traditional Name:propionic acid [(1S,5R)-3-(cyclohexanecarbonyl)-7-methyl-3-azabicyclo[3.3.1]nonan-7-yl] ester
Formula: C19H31NO3
MolecularWeight: 321.45434
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1(CC2CC(C1)CN(C2)C(=O)C3CCCCC3)C


Isomeric SMILES

CCC(=O)OC1(C[C@H]2C[C@@H](C1)CN(C2)C(=O)C3CCCCC3)C


InChI

InChI=1S/C19H31NO3/c1-3-17(21)23-19(2)10-14-9-15(11-19)13-20(12-14)18(22)16-7-5-4-6-8-16/h14-16H,3-13H2,1-2H3/t14-,15+,19?


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