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

Systemtic Name: methyl (1S,3R,4S,5R)-3-cyclopentyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: methyl (1S,3R,4S,5R)-3-cyclopentyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: (1S,3R,4S,5R)-3-cyclopentyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester IUPAC Name: methyl (1S,3R,4S,5R)-3-cyclopentyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: (1S,3R,4S,5R)-3-cyclopentyl-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylic acid methyl ester Formula: C15H25NO2 MolecularWeight: 251.3645

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3CCCC3)C(=O)OC

Isomeric SMILES

CN1[C@H]2CC[C@@H]1[C@H]([C@H](C2)C3CCCC3)C(=O)OC

InChI

InChI=1S/C15H25NO2/c1-16-11-7-8-13(16)14(15(17)18-2)12(9-11)10-5-3-4-6-10/h10-14H,3-9H2,1-2H3/t11-,12+,13+,14-/m0/s1