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

Systemtic Name: 2-methoxy-3-[1-[4-(2-oxidanylcyclohexyl)oxyphenyl]-5-oxidanylidene-pyrrolidin-3-yl]benzoic acid Openeye Name: 3-[1-[4-(2-hydroxycyclohexoxy)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-[4-(2-hydroxycyclohexyl)oxyphenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-[4-(2-hydroxycyclohexyl)oxyphenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-[4-(2-hydroxycyclohexoxy)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)OC4CCCCC4O)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OC4CCCCC4O)C(=O)O

InChI

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