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

Systemtic Name: [(2R,3S,4S)-2-[(3-methoxyphenyl)methyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-hydroxy-2-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-hydroxy-2-[(3-methoxyphenyl)methyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(3-methoxyphenyl)methyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-hydroxy-2-m-anisyl-pyrrolidin-3-yl] ester Formula: C14H19NO4 MolecularWeight: 265.30496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CNC1CC2=CC(=CC=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-9(16)19-14-12(15-8-13(14)17)7-10-4-3-5-11(6-10)18-2/h3-6,12-15,17H,7-8H2,1-2H3/t12-,13+,14+/m1/s1