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

Systemtic Name: (2R)-3-methyl-2-[(3-methyl-4-phenylmethoxy-phenyl)sulfonylamino]-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-benzyloxy-3-methyl-phenyl)sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-methyl-2-[(3-methyl-4-phenylmethoxyphenyl)sulfonylamino]butanamide IUPAC Name: (2R)-N-hydroxy-3-methyl-2-[(3-methyl-4-phenylmethoxyphenyl)sulfonylamino]butanamide Traditional Name: (2R)-2-[(4-benzoxy-3-methyl-phenyl)sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C19H24N2O5S MolecularWeight: 392.46926

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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)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C(C)C)C(=O)NO)OCC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O5S/c1-13(2)18(19(22)20-23)21-27(24,25)16-9-10-17(14(3)11-16)26-12-15-7-5-4-6-8-15/h4-11,13,18,21,23H,12H2,1-3H3,(H,20,22)/t18-/m1/s1