3-[[1-(oxidanylcarbamoyl)cyclobutyl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid

Systemtic Name: 3-[[1-(oxidanylcarbamoyl)cyclobutyl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid Openeye Name: 3-[[1-(hydroxycarbamoyl)cyclobutyl]-(4-phenoxyphenyl)sulfonyl-amino]propanoic acid CAS Name: 3-[[1-[(hydroxyamino)-oxomethyl]cyclobutyl]-(4-phenoxyphenyl)sulfonylamino]propanoic acid IUPAC Name: 3-[[1-(hydroxycarbamoyl)cyclobutyl]-(4-phenoxyphenyl)sulfonylamino]propanoic acid Traditional Name: 3-[[1-(hydroxycarbamoyl)cyclobutyl]-(4-phenoxyphenyl)sulfonyl-amino]propionic acid Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(C(=O)NO)N(CCC(=O)O)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O7S/c23-18(24)11-14-22(20(12-4-13-20)19(25)21-26)30(27,28)17-9-7-16(8-10-17)29-15-5-2-1-3-6-15/h1-3,5-10,26H,4,11-14H2,(H,21,25)(H,23,24)