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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OC4CCCC4O)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OC4CCCC4O)C(=O)O

InChI

InChI=1S/C23H25NO6/c1-29-22-17(4-2-5-18(22)23(27)28)14-12-21(26)24(13-14)15-8-10-16(11-9-15)30-20-7-3-6-19(20)25/h2,4-5,8-11,14,19-20,25H,3,6-7,12-13H2,1H3,(H,27,28)