(2R)-2-[(4-methoxyphenyl)sulfonyl-propan-2-yloxy-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonyl-propan-2-yloxy-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[isopropoxy-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-propan-2-yloxyamino]-3-methylbutanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-propan-2-yloxyamino]-3-methylbutanamide Traditional Name: (2R)-2-[isopropoxy-(4-methoxyphenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid Formula: C15H24N2O6S MolecularWeight: 360.42586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N(OC(C)C)S(=O)(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O6S/c1-10(2)14(15(18)16-19)17(23-11(3)4)24(20,21)13-8-6-12(22-5)7-9-13/h6-11,14,19H,1-5H3,(H,16,18)/t14-/m1/s1