4-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-keto-butyric acid Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO6/c1-15(25)23(2)14-24(21(26)10-11-22(27)28)13-18(23)16-8-9-19(29-3)20(12-16)30-17-6-4-5-7-17/h8-9,12,15,17-18,25H,4-7,10-11,13-14H2,1-3H3,(H,27,28)