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

Systemtic Name: [(2R,3S,4S)-2-[(4-methoxyphenyl)-phenyl-methyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)-phenyl-methyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)-phenylmethyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)-phenylmethyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-hydroxy-2-[(4-methoxyphenyl)-phenyl-methyl]pyrrolidin-3-yl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CNC1C(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](CN[C@@H]1C(C2=CC=CC=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H23NO4/c1-13(22)25-20-17(23)12-21-19(20)18(14-6-4-3-5-7-14)15-8-10-16(24-2)11-9-15/h3-11,17-21,23H,12H2,1-2H3/t17-,18?,19+,20+/m0/s1