[(3R)-2,3-dimethyl-6-pyrrolidin-1-yl-hex-4-yn-3-yl] ethanoate

Systemtic Name: [(3R)-2,3-dimethyl-6-pyrrolidin-1-yl-hex-4-yn-3-yl] ethanoate Openeye Name: [(1R)-1-isopropyl-1-methyl-4-pyrrolidin-1-yl-but-2-ynyl] acetate CAS Name: acetic acid [(3R)-2,3-dimethyl-6-(1-pyrrolidinyl)hex-4-yn-3-yl] ester IUPAC Name: [(3R)-2,3-dimethyl-6-pyrrolidin-1-ylhex-4-yn-3-yl] acetate Traditional Name: acetic acid [(1R)-1-isopropyl-1-methyl-4-pyrrolidino-but-2-ynyl] ester Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO2/c1-12(2)14(4,17-13(3)16)8-7-11-15-9-5-6-10-15/h12H,5-6,9-11H2,1-4H3/t14-/m0/s1