methyl (1S,3R,4S,5R)-3-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: methyl (1S,3R,4S,5R)-3-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3R,4S,5R)-3-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3R,4S,5R)-3-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5R)-3-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3R,4S,5R)-3-cycloheptyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C17H29NO2 MolecularWeight: 279.41766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3CCCCCC3)C(=O)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3CCCCCC3)C(=O)OC

InChI

InChI=1S/C17H29NO2/c1-18-13-9-10-15(18)16(17(19)20-2)14(11-13)12-7-5-3-4-6-8-12/h12-16H,3-11H2,1-2H3/t13-,14+,15+,16-/m0/s1