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

Systemtic Name: 4-[2-[2-oxidanylidene-5-[(Z)-3-oxidanyl-4-prop-2-enoxy-but-1-enyl]pyrrolidin-1-yl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[(Z)-4-allyloxy-3-hydroxy-but-1-enyl]-5-oxo-pyrrolidin-1-yl]ethyl]benzoic acid CAS Name: 4-[2-[2-[(Z)-3-hydroxy-4-prop-2-enoxybut-1-enyl]-5-oxo-1-pyrrolidinyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[(Z)-3-hydroxy-4-prop-2-enoxybut-1-enyl]-5-oxopyrrolidin-1-yl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[(Z)-4-allyloxy-3-hydroxy-but-1-enyl]-5-keto-pyrrolidino]ethyl]benzoic acid Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-2-13-26-14-18(22)9-7-17-8-10-19(23)21(17)12-11-15-3-5-16(6-4-15)20(24)25/h2-7,9,17-18,22H,1,8,10-14H2,(H,24,25)/b9-7-