[(2R)-6-pyrrolidin-1-ylhex-4-yn-2-yl] ethanoate

Systemtic Name: [(2R)-6-pyrrolidin-1-ylhex-4-yn-2-yl] ethanoate Openeye Name: [(1R)-1-methyl-5-pyrrolidin-1-yl-pent-3-ynyl] acetate CAS Name: acetic acid [(2R)-6-(1-pyrrolidinyl)hex-4-yn-2-yl] ester IUPAC Name: [(2R)-6-pyrrolidin-1-ylhex-4-yn-2-yl] acetate Traditional Name: acetic acid [(1R)-1-methyl-5-pyrrolidino-pent-3-ynyl] ester Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CCN1CCCC1)OC(=O)C

Isomeric SMILES

C[C@H](CC#CCN1CCCC1)OC(=O)C

InChI

InChI=1S/C12H19NO2/c1-11(15-12(2)14)7-3-4-8-13-9-5-6-10-13/h11H,5-10H2,1-2H3/t11-/m1/s1