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

Systemtic Name: 4-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3,3-dimethyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-3,3-dimethyl-4-oxo-butanoic acid CAS Name: 4-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-3,3-dimethyl-4-oxobutanoic acid IUPAC Name: 4-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-3,3-dimethyl-4-oxobutanoic acid Traditional Name: 4-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-keto-3,3-dimethyl-butyric acid Formula: C25H37NO6 MolecularWeight: 447.56438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H37NO6/c1-16(27)25(4)15-26(23(30)24(2,3)13-22(28)29)14-19(25)17-10-11-20(31-5)21(12-17)32-18-8-6-7-9-18/h10-12,16,18-19,27H,6-9,13-15H2,1-5H3,(H,28,29)