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

Systemtic Name: [(2R,3R,4S)-2-[(4-methoxyphenyl)methyl]-4-methyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3R,4S)-2-[(4-methoxyphenyl)methyl]-4-methyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S)-2-[(4-methoxyphenyl)methyl]-4-methyl-3-pyrrolidinyl] ester IUPAC Name: [(2R,3R,4S)-2-[(4-methoxyphenyl)methyl]-4-methylpyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S)-4-methyl-2-p-anisyl-pyrrolidin-3-yl] ester Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(C1OC(=O)C)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-10-9-16-14(15(10)19-11(2)17)8-12-4-6-13(18-3)7-5-12/h4-7,10,14-16H,8-9H2,1-3H3/t10-,14+,15+/m0/s1