[(2R,3R)-2-[(4-prop-2-ynoxyphenyl)methyl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-[(4-prop-2-ynoxyphenyl)methyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3R)-2-[(4-prop-2-ynoxyphenyl)methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[(4-prop-2-ynoxyphenyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3R)-2-[(4-prop-2-ynoxyphenyl)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-(4-propargyloxybenzyl)pyrrolidin-3-yl] ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCNC1CC2=CC=C(C=C2)OCC#C

Isomeric SMILES

CC(=O)O[C@@H]1CCN[C@@H]1CC2=CC=C(C=C2)OCC#C

InChI

InChI=1S/C16H19NO3/c1-3-10-19-14-6-4-13(5-7-14)11-15-16(8-9-17-15)20-12(2)18/h1,4-7,15-17H,8-11H2,2H3/t15-,16-/m1/s1