[(2R,3R)-2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3R)-2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3R)-1-benzyl-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3R)-2-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3R)-1-benzyl-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-1-benzyl-2-p-anisyl-pyrrolidin-3-yl] ester Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CCN([C@@H]1CC2=CC=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-16(23)25-21-12-13-22(15-18-6-4-3-5-7-18)20(21)14-17-8-10-19(24-2)11-9-17/h3-11,20-21H,12-15H2,1-2H3/t20-,21-/m1/s1