2-[1-(oxidanylcarbamoyl)cyclobutyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid

Systemtic Name: 2-[1-(oxidanylcarbamoyl)cyclobutyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid Openeye Name: 2-[1-(hydroxycarbamoyl)cyclobutyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid CAS Name: 2-[1-[(hydroxyamino)-oxomethyl]cyclobutyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid IUPAC Name: 2-[1-(hydroxycarbamoyl)cyclobutyl]-2-[(4-phenoxyphenyl)sulfonylamino]propanoic acid Traditional Name: 2-[1-(hydroxycarbamoyl)cyclobutyl]-2-[(4-phenoxyphenyl)sulfonylamino]propionic acid Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)(C1(CCC1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)O)(C1(CCC1)C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O7S/c1-19(18(24)25,20(12-5-13-20)17(23)21-26)22-30(27,28)16-10-8-15(9-11-16)29-14-6-3-2-4-7-14/h2-4,6-11,22,26H,5,12-13H2,1H3,(H,21,23)(H,24,25)