3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-cyclopropyl-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-cyclopropyl-3-oxidanylidene-propanoic acid Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidin-1-yl]-2-cyclopropyl-3-oxo-propanoic acid CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methyl-1-pyrrolidinyl]-2-cyclopropyl-3-oxopropanoic acid IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-3-(1-hydroxyethyl)-3-methylpyrrolidin-1-yl]-2-cyclopropyl-3-oxopropanoic acid Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(1-hydroxyethyl)-3-methyl-pyrrolidino]-2-cyclopropyl-3-keto-propionic 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)OC3CCCC3)C(=O)C(C4CC4)C(=O)O)C)O

Isomeric SMILES

CC(C1(CN(CC1C2=CC(=C(C=C2)OC)OC3CCCC3)C(=O)C(C4CC4)C(=O)O)C)O

InChI

InChI=1S/C25H35NO6/c1-15(27)25(2)14-26(23(28)22(24(29)30)16-8-9-16)13-19(25)17-10-11-20(31-3)21(12-17)32-18-6-4-5-7-18/h10-12,15-16,18-19,22,27H,4-9,13-14H2,1-3H3,(H,29,30)