(3-pyrrolidin-2-ylcarbonyl-3-azabicyclo[3.3.1]nonan-9-yl) ethanoate

Systemtic Name: (3-pyrrolidin-2-ylcarbonyl-3-azabicyclo[3.3.1]nonan-9-yl) ethanoate Openeye Name: [3-(pyrrolidine-2-carbonyl)-3-azabicyclo[3.3.1]nonan-9-yl] acetate CAS Name: acetic acid [3-[oxo(2-pyrrolidinyl)methyl]-3-azabicyclo[3.3.1]nonan-9-yl] ester IUPAC Name: [3-(pyrrolidine-2-carbonyl)-3-azabicyclo[3.3.1]nonan-9-yl] acetate Traditional Name: acetic acid (3-prolyl-3-azabicyclo[3.3.1]nonan-9-yl) ester Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCCC1CN(C2)C(=O)C3CCCN3

Isomeric SMILES

CC(=O)OC1C2CCCC1CN(C2)C(=O)C3CCCN3

InChI

InChI=1S/C15H24N2O3/c1-10(18)20-14-11-4-2-5-12(14)9-17(8-11)15(19)13-6-3-7-16-13/h11-14,16H,2-9H2,1H3