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

Systemtic Name: 4-[4-[3-(dicyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[3-(dicyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: 4-[4-[3-(dicyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: 4-[4-[3-(dicyclopropylmethoxy)-4-methoxyphenyl]-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: 4-[4-[3-(dicyclopropylmethoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-4-keto-butyric acid Formula: C25H35NO6 MolecularWeight: 445.5485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC(C3CC3)C4CC4)C(=O)CCC(=O)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC(C3CC3)C4CC4)C(=O)CCC(=O)O)C)O

InChI

InChI=1S/C25H35NO6/c1-15(27)25(2)14-26(22(28)10-11-23(29)30)13-19(25)18-8-9-20(31-3)21(12-18)32-24(16-4-5-16)17-6-7-17/h8-9,12,15-17,19,24,27H,4-7,10-11,13-14H2,1-3H3,(H,29,30)