[(3S,5S)-1-methyl-5-pyridin-3-yl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S,5S)-1-methyl-5-pyridin-3-yl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,5S)-1-methyl-5-(3-pyridyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,5S)-1-methyl-5-(3-pyridinyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S,5S)-1-methyl-5-pyridin-3-ylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,5S)-1-methyl-5-(3-pyridyl)pyrrolidin-3-yl] ester Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C1)C)C2=CN=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](N(C1)C)C2=CN=CC=C2

InChI

InChI=1S/C12H16N2O2/c1-9(15)16-11-6-12(14(2)8-11)10-4-3-5-13-7-10/h3-5,7,11-12H,6,8H2,1-2H3/t11-,12-/m0/s1