[(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentyl] ethanoate

Systemtic Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentyl] ethanoate Openeye Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentyl] acetate CAS Name: acetic acid [(1R,2S)-2-(1-pyrrolidinylmethyl)cyclopentyl] ester IUPAC Name: [(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentyl] acetate Traditional Name: acetic acid [(1R,2S)-2-(pyrrolidinomethyl)cyclopentyl] ester Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1CN2CCCC2

Isomeric SMILES

CC(=O)O[C@@H]1CCC[C@H]1CN2CCCC2

InChI

InChI=1S/C12H21NO2/c1-10(14)15-12-6-4-5-11(12)9-13-7-2-3-8-13/h11-12H,2-9H2,1H3/t11-,12+/m0/s1