(phenylmethyl) (2R,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate Openeye Name: benzyl (2R,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(hydroxymethyl)pyrrolidine-1-carboxylate CAS Name: (2R,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(hydroxymethyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate Traditional Name: (2R,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methylol-pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2CO)C(=O)OCC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCN([C@H]2CO)C(=O)OCC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H31NO5/c1-29-23-12-11-19(15-24(23)31-20-9-5-6-10-20)21-13-14-26(22(21)16-27)25(28)30-17-18-7-3-2-4-8-18/h2-4,7-8,11-12,15,20-22,27H,5-6,9-10,13-14,16-17H2,1H3/t21-,22+/m1/s1