4-[[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name: 4-[[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-[4-(2-methylallyloxy)phenyl]-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-[4-(2-methylprop-2-enoxy)phenyl]-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[5-keto-1-[4-(2-methylallyloxy)phenyl]pyrrolidin-3-yl]methoxy]benzoic acid Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H23NO5/c1-15(2)13-27-20-9-5-18(6-10-20)23-12-16(11-21(23)24)14-28-19-7-3-17(4-8-19)22(25)26/h3-10,16H,1,11-14H2,2H3,(H,25,26)