4-[[1-[4-(2-oxidanylcyclopentyl)oxyphenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-[4-(2-oxidanylcyclopentyl)oxyphenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-(2-hydroxycyclopentoxy)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-(2-hydroxycyclopentyl)oxyphenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-(2-hydroxycyclopentyl)oxyphenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-[4-(2-hydroxycyclopentoxy)phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

C1CC(C(C1)OC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C23H25NO6/c25-20-2-1-3-21(20)30-19-10-6-17(7-11-19)24-13-15(12-22(24)26)14-29-18-8-4-16(5-9-18)23(27)28/h4-11,15,20-21,25H,1-3,12-14H2,(H,27,28)