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

Systemtic Name: 2-methoxy-3-[5-oxidanylidene-1-[4-(phenylsulfonyloxy)phenyl]pyrrolidin-3-yl]benzoic acid Openeye Name: 3-[1-[4-(benzenesulfonyloxy)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-[4-(benzenesulfonyloxy)phenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-[4-(benzenesulfonyloxy)phenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(4-besyloxyphenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C24H21NO7S MolecularWeight: 467.49104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C24H21NO7S/c1-31-23-20(8-5-9-21(23)24(27)28)16-14-22(26)25(15-16)17-10-12-18(13-11-17)32-33(29,30)19-6-3-2-4-7-19/h2-13,16H,14-15H2,1H3,(H,27,28)