methyl 2-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]azetidin-1-yl]sulfonylbenzoate

Systemtic Name: methyl 2-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]azetidin-1-yl]sulfonylbenzoate Openeye Name: methyl 2-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]azetidin-1-yl]sulfonylbenzoate CAS Name: 2-[[3-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]-1-azetidinyl]sulfonyl]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]azetidin-1-yl]sulfonylbenzoate Traditional Name: 2-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]azetidin-1-yl]sulfonylbenzoic acid methyl ester Formula: C23H26N2O10S2 MolecularWeight: 554.58994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CC(C2)OC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

Isomeric SMILES

COC(=O)C1=CC=CC=C1S(=O)(=O)N2CC(C2)OC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

InChI

InChI=1S/C23H26N2O10S2/c1-33-21(26)19-4-2-3-5-20(19)37(31,32)25-14-17(15-25)35-16-6-8-18(9-7-16)36(29,30)23(22(27)24-28)10-12-34-13-11-23/h2-9,17,28H,10-15H2,1H3,(H,24,27)