4-[2-[2-oxidanylidene-5-[(Z)-3-oxidanyl-4-phenoxy-but-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid

Systemtic Name: 4-[2-[2-oxidanylidene-5-[(Z)-3-oxidanyl-4-phenoxy-but-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(Z)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(Z)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(Z)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(Z)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(COC2=CC=CC=C2)O)CCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1/C=C\C(COC2=CC=CC=C2)O)CCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H25NO5/c25-20(16-29-21-4-2-1-3-5-21)12-10-19-11-13-22(26)24(19)15-14-17-6-8-18(9-7-17)23(27)28/h1-10,12,19-20,25H,11,13-16H2,(H,27,28)/b12-10-