4-[2-[2-oxidanylidene-5-(3-oxidanyl-4-phenyl-butyl)pyrrolidin-1-yl]ethoxy]benzoic acid

Systemtic Name: 4-[2-[2-oxidanylidene-5-(3-oxidanyl-4-phenyl-butyl)pyrrolidin-1-yl]ethoxy]benzoic acid Openeye Name: 4-[2-[2-(3-hydroxy-4-phenyl-butyl)-5-oxo-pyrrolidin-1-yl]ethoxy]benzoic acid CAS Name: 4-[2-[2-(3-hydroxy-4-phenylbutyl)-5-oxo-1-pyrrolidinyl]ethoxy]benzoic acid IUPAC Name: 4-[2-[2-(3-hydroxy-4-phenylbutyl)-5-oxopyrrolidin-1-yl]ethoxy]benzoic acid Traditional Name: 4-[2-[2-(3-hydroxy-4-phenyl-butyl)-5-keto-pyrrolidino]ethoxy]benzoic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CCC(CC2=CC=CC=C2)O)CCOC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1CCC(CC2=CC=CC=C2)O)CCOC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H27NO5/c25-20(16-17-4-2-1-3-5-17)10-8-19-9-13-22(26)24(19)14-15-29-21-11-6-18(7-12-21)23(27)28/h1-7,11-12,19-20,25H,8-10,13-16H2,(H,27,28)