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

Systemtic Name: (phenylmethyl) 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]propanoate Openeye Name: benzyl 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]propanoate CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]propanoate Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]propionic acid benzyl ester Formula: C29H39NO5 MolecularWeight: 481.62366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39NO5/c1-21(31)29(2)20-30(16-15-28(32)34-19-22-9-5-4-6-10-22)18-25(29)23-13-14-26(33-3)27(17-23)35-24-11-7-8-12-24/h4-6,9-10,13-14,17,21,24-25,31H,7-8,11-12,15-16,18-20H2,1-3H3