3-[[4-(oxidanylcarbamoyl)oxan-4-yl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid

Systemtic Name: 3-[[4-(oxidanylcarbamoyl)oxan-4-yl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid Openeye Name: 3-[[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid CAS Name: 3-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]-(4-phenoxyphenyl)sulfonylamino]propanoic acid IUPAC Name: 3-[[4-(hydroxycarbamoyl)oxan-4-yl]-(4-phenoxyphenyl)sulfonylamino]propanoic acid Traditional Name: 3-[[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]-(4-phenoxyphenyl)sulfonyl-amino]propionic acid Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COCCC1(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O8S/c24-19(25)10-13-23(21(20(26)22-27)11-14-30-15-12-21)32(28,29)18-8-6-17(7-9-18)31-16-4-2-1-3-5-16/h1-9,27H,10-15H2,(H,22,26)(H,24,25)