(phenylmethyl) 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]ethanoate Openeye Name: benzyl 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]acetate CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]acetate Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]acetic acid benzyl ester Formula: C28H37NO5 MolecularWeight: 467.59708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC(=O)OCC4=CC=CC=C4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CC(=O)OCC4=CC=CC=C4)C)O

InChI

InChI=1S/C28H37NO5/c1-20(30)28(2)19-29(17-27(31)33-18-21-9-5-4-6-10-21)16-24(28)22-13-14-25(32-3)26(15-22)34-23-11-7-8-12-23/h4-6,9-10,13-15,20,23-24,30H,7-8,11-12,16-19H2,1-3H3