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

Systemtic Name: [(2R,3R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[(4-methoxyphenyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-p-anisylpyrrolidin-3-yl] ester Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCNC1CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3/c1-10(16)18-14-7-8-15-13(14)9-11-3-5-12(17-2)6-4-11/h3-6,13-15H,7-9H2,1-2H3/t13-,14-/m1/s1