(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclohexyl-3-oxidanyl-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclohexyl-3-oxidanyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclohexyl-3-hydroxy-propanoate CAS Name: 2-cyclohexyl-3-hydroxypropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-cyclohexyl-3-hydroxypropanoate Traditional Name: 2-cyclohexyl-3-hydroxy-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C17H29NO3 MolecularWeight: 295.41706

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC(=O)C(CO)C3CCCCC3

Isomeric SMILES

CN1C2CCC1CC(C2)OC(=O)C(CO)C3CCCCC3

InChI

InChI=1S/C17H29NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h12-16,19H,2-11H2,1H3