methyl 3-[4-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]phenyl]propanoate

Systemtic Name: methyl 3-[4-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]phenyl]propanoate Openeye Name: methyl 3-[4-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]phenyl]propanoate CAS Name: 3-[4-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]phenyl]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]phenyl]propanoate Traditional Name: 3-[4-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]phenyl]propionic acid methyl ester Formula: C22H25NO8S MolecularWeight: 463.5008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC(=O)CCC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C22H25NO8S/c1-29-20(24)11-4-16-2-5-17(6-3-16)31-18-7-9-19(10-8-18)32(27,28)22(21(25)23-26)12-14-30-15-13-22/h2-3,5-10,26H,4,11-15H2,1H3,(H,23,25)