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

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[(2R)-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]amino]ethanoic acid Openeye Name: 2-[[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]acetic acid CAS Name: 2-[[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(4-methoxyphenyl)sulfonylamino]acetic acid IUPAC Name: 2-[[(2R)-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-(4-methoxyphenyl)sulfonylamino]acetic acid Traditional Name: 2-[[(1R)-1-(hydroxycarbamoyl)-2-methyl-propyl]-(4-methoxyphenyl)sulfonyl-amino]acetic acid Formula: C14H20N2O7S MolecularWeight: 360.3828

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O7S/c1-9(2)13(14(19)15-20)16(8-12(17)18)24(21,22)11-6-4-10(23-3)5-7-11/h4-7,9,13,20H,8H2,1-3H3,(H,15,19)(H,17,18)/t13-/m1/s1