2-[[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-(4-phenoxyphenyl)sulfonyl-amino]ethanoic acid

Systemtic Name: 2-[[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-(4-phenoxyphenyl)sulfonyl-amino]ethanoic acid Openeye Name: 2-[[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-phenoxyphenyl)sulfonyl-amino]acetic acid CAS Name: 2-[[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(4-phenoxyphenyl)sulfonylamino]acetic acid IUPAC Name: 2-[[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(4-phenoxyphenyl)sulfonylamino]acetic acid Traditional Name: 2-[[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-phenoxyphenyl)sulfonyl-amino]acetic acid Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NO)N(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O7S/c1-13(2)18(19(24)20-25)21(12-17(22)23)29(26,27)16-10-8-15(9-11-16)28-14-6-4-3-5-7-14/h3-11,13,18,25H,12H2,1-2H3,(H,20,24)(H,22,23)/t18-/m1/s1