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

Systemtic Name: 3-cyclohexyl-4-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 3-cyclohexyl-4-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: 3-cyclohexyl-4-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: 3-cyclohexyl-4-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: 3-cyclohexyl-4-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-keto-butyric acid Formula: C29H43NO6 MolecularWeight: 501.65482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(CC(=O)O)C4CCCCC4)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(CC(=O)O)C4CCCCC4)C)O

InChI

InChI=1S/C29H43NO6/c1-19(31)29(2)18-30(28(34)23(16-27(32)33)20-9-5-4-6-10-20)17-24(29)21-13-14-25(35-3)26(15-21)36-22-11-7-8-12-22/h13-15,19-20,22-24,31H,4-12,16-18H2,1-3H3,(H,32,33)