[(2R)-1-pyrrolidin-1-ylpropan-2-yl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(2R)-1-pyrrolidin-1-ylpropan-2-yl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(1R)-1-methyl-2-pyrrolidin-1-yl-ethyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(2R)-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-pyrrolidin-1-ylpropan-2-yl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(1R)-1-methyl-2-pyrrolidino-ethyl] ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCC1)OC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CN1CCCC1)OC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23NO3/c1-13(12-17-9-3-4-10-17)20-16(18)11-14-5-7-15(19-2)8-6-14/h5-8,13H,3-4,9-12H2,1-2H3/t13-/m1/s1