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

Systemtic Name: 4-[2-[2-[(Z)-5-methoxy-3-oxidanyl-pent-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(Z)-3-hydroxy-5-methoxy-pent-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(Z)-3-hydroxy-5-methoxypent-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(Z)-3-hydroxy-5-methoxypent-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(Z)-3-hydroxy-5-methoxy-pent-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(C=CC1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)O)O

Isomeric SMILES

COCCC(/C=C\C1CCC(=O)N1CCC2=CC=C(C=C2)C(=O)O)O

InChI

InChI=1S/C19H25NO5/c1-25-13-11-17(21)8-6-16-7-9-18(22)20(16)12-10-14-2-4-15(5-3-14)19(23)24/h2-6,8,16-17,21H,7,9-13H2,1H3,(H,23,24)/b8-6-