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

Systemtic Name: phenyl (2S,3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate Openeye Name: phenyl (2S,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(hydroxymethyl)pyrrolidine-1-carboxylate CAS Name: (2S,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(hydroxymethyl)-1-pyrrolidinecarboxylic acid phenyl ester IUPAC Name: phenyl (2S,3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-(hydroxymethyl)pyrrolidine-1-carboxylate Traditional Name: (2S,3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methylol-pyrrolidine-1-carboxylic acid phenyl ester Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(C2CO)C(=O)OC3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CCN([C@@H]2CO)C(=O)OC3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H29NO5/c1-28-22-12-11-17(15-23(22)29-18-9-5-6-10-18)20-13-14-25(21(20)16-26)24(27)30-19-7-3-2-4-8-19/h2-4,7-8,11-12,15,18,20-21,26H,5-6,9-10,13-14,16H2,1H3/t20-,21-/m1/s1