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

Systemtic Name: 4-[[1-[4-[(1-oxidanylcyclopentyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O)O

Isomeric SMILES

C1CCC(C1)(COC2=CC=C(C=C2)N3CC(CC3=O)COC4=CC=C(C=C4)C(=O)O)O

InChI

InChI=1S/C24H27NO6/c26-22-13-17(15-30-20-7-3-18(4-8-20)23(27)28)14-25(22)19-5-9-21(10-6-19)31-16-24(29)11-1-2-12-24/h3-10,17,29H,1-2,11-16H2,(H,27,28)