[(2R,3S,4S)-2-[1-(4-methoxyphenyl)ethyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-2-[1-(4-methoxyphenyl)ethyl]-4-oxidanyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4S)-4-hydroxy-2-[1-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-4-hydroxy-2-[1-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4S)-4-hydroxy-2-[1-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4-hydroxy-2-[1-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl] ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(CN1)O)OC(=O)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC([C@@H]1[C@@H]([C@H](CN1)O)OC(=O)C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C15H21NO4/c1-9(11-4-6-12(19-3)7-5-11)14-15(20-10(2)17)13(18)8-16-14/h4-7,9,13-16,18H,8H2,1-3H3/t9?,13-,14+,15+/m0/s1