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

Systemtic Name: 2-methoxy-3-[1-[4-[(1-oxidanylcyclopentyl)methoxy]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]benzoic acid Openeye Name: 3-[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-[4-[(1-hydroxycyclopentyl)methoxy]phenyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C24H27NO6 MolecularWeight: 425.47428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCC4)O)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OCC4(CCCC4)O)C(=O)O

InChI

InChI=1S/C24H27NO6/c1-30-22-19(5-4-6-20(22)23(27)28)16-13-21(26)25(14-16)17-7-9-18(10-8-17)31-15-24(29)11-2-3-12-24/h4-10,16,29H,2-3,11-15H2,1H3,(H,27,28)