(2R)-3-methyl-2-[(3-methyl-4-oxidanyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide

Systemtic Name: (2R)-3-methyl-2-[(3-methyl-4-oxidanyl-phenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-hydroxy-3-methyl-phenyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-hydroxy-3-methylphenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-hydroxy-3-methylphenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2R)-2-[(4-hydroxy-3-methyl-phenyl)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C(C)C)C(=O)NO)O

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)NO)O

InChI

InChI=1S/C12H18N2O5S/c1-7(2)11(12(16)13-17)14-20(18,19)9-4-5-10(15)8(3)6-9/h4-7,11,14-15,17H,1-3H3,(H,13,16)/t11-/m1/s1