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

Systemtic Name: 4-[2-[2-[(Z)-5-morpholin-4-yl-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(Z)-3-hydroxy-5-morpholino-pent-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(Z)-3-hydroxy-5-(4-morpholinyl)pent-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(Z)-3-hydroxy-5-morpholin-4-ylpent-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(Z)-3-hydroxy-5-morpholino-pent-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(CCN2CCOCC2)O)CCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1/C=C\C(CCN2CCOCC2)O)CCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H30N2O5/c25-20(10-11-23-13-15-29-16-14-23)7-5-19-6-8-21(26)24(19)12-9-17-1-3-18(4-2-17)22(27)28/h1-5,7,19-20,25H,6,8-16H2,(H,27,28)/b7-5-