(phenylmethyl) (3R,4R)-3-acetyloxy-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4R)-3-acetyloxy-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-acetoxy-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate CAS Name: (3R,4R)-3-acetyloxy-4-[(4-methoxyphenyl)methoxy]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-acetyloxy-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate Traditional Name: (3R,4R)-3-acetoxy-4-p-anisyloxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(CC1OCC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1CN(C[C@H]1OCC2=CC=C(C=C2)OC)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO6/c1-16(24)29-21-13-23(22(25)28-15-17-6-4-3-5-7-17)12-20(21)27-14-18-8-10-19(26-2)11-9-18/h3-11,20-21H,12-15H2,1-2H3/t20-,21-/m1/s1