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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CN(C1CC2=CC=C(C=C2)OC)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO4/c1-10(17)20-15-13(16(2)9-14(15)18)8-11-4-6-12(19-3)7-5-11/h4-7,13-15,18H,8-9H2,1-3H3/t13-,14+,15+/m1/s1