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

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]propanoate Openeye Name: 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]propanoate IUPAC Name: 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]propionate Formula: C22H32NO5- MolecularWeight: 390.49318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CCC(=O)[O-])C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)CCC(=O)[O-])C)O

InChI

InChI=1S/C22H33NO5/c1-15(24)22(2)14-23(11-10-21(25)26)13-18(22)16-8-9-19(27-3)20(12-16)28-17-6-4-5-7-17/h8-9,12,15,17-18,24H,4-7,10-11,13-14H2,1-3H3,(H,25,26)/p-1