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

Systemtic Name: (phenylmethyl) (3R,4R)-3-[(4-methoxyphenyl)methoxy]-4-oxidanyl-pyrrolidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-hydroxy-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate CAS Name: (3R,4R)-3-hydroxy-4-[(4-methoxyphenyl)methoxy]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-hydroxy-4-[(4-methoxyphenyl)methoxy]pyrrolidine-1-carboxylate Traditional Name: (3R,4R)-3-hydroxy-4-p-anisyloxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CN(CC2O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CN(C[C@H]2O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO5/c1-24-17-9-7-16(8-10-17)13-25-19-12-21(11-18(19)22)20(23)26-14-15-5-3-2-4-6-15/h2-10,18-19,22H,11-14H2,1H3/t18-,19-/m1/s1