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

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]carbonylheptanoic acid Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidine-1-carbonyl]heptanoic acid CAS Name: 3-[[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-oxomethyl]heptanoic acid IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidine-1-carbonyl]heptanoic acid Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidine-1-carbonyl]enanthic acid Formula: C27H41NO6 MolecularWeight: 475.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC(=O)O)C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CCCCC(CC(=O)O)C(=O)N1CC(C(C1)(C)C(C)O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C27H41NO6/c1-5-6-9-20(15-25(30)31)26(32)28-16-22(27(3,17-28)18(2)29)19-12-13-23(33-4)24(14-19)34-21-10-7-8-11-21/h12-14,18,20-22,29H,5-11,15-17H2,1-4H3,(H,30,31)