(7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-dicyclopentyl-2-oxidanyl-ethanoate

Systemtic Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-dicyclopentyl-2-oxidanyl-ethanoate Openeye Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-dicyclopentyl-2-hydroxy-acetate CAS Name: 2,2-dicyclopentyl-2-hydroxyacetic acid (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) ester IUPAC Name: (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) 2,2-dicyclopentyl-2-hydroxyacetate Traditional Name: 2,2-dicyclopentyl-2-hydroxy-acetic acid (7-methyl-7-azabicyclo[2.2.1]heptan-3-yl) ester Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C2)OC(=O)C(C3CCCC3)(C4CCCC4)O

Isomeric SMILES

CN1C2CCC1C(C2)OC(=O)C(C3CCCC3)(C4CCCC4)O

InChI

InChI=1S/C19H31NO3/c1-20-15-10-11-16(20)17(12-15)23-18(21)19(22,13-6-2-3-7-13)14-8-4-5-9-14/h13-17,22H,2-12H2,1H3