2-[1-[[(2R)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyloxy]-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-[[(2R)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]carbamoyloxy]-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[[(1R)-1-carboxy-2-methyl-propyl]carbamoyloxy]-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-2-[2-hydroxy-1-[[[(2R)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-oxomethoxy]-2-oxoethyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[2-hydroxy-1-[[(2R)-1-hydroxy-3-methyl-1-oxobutan-2-yl]carbamoyloxy]-2-oxoethyl]benzeneamine oxide Traditional Name: 2-[1-[[(1R)-1-carboxy-2-methyl-propyl]carbamoyloxy]-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C14H18N2O8 MolecularWeight: 342.30132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)OC(C1=CC=CC=C1[NH+](O)[O-])C(=O)O

Isomeric SMILES

CC(C)[C@H](C(=O)O)NC(=O)OC(C1=CC=CC=C1[NH+](O)[O-])C(=O)O

InChI

InChI=1S/C14H18N2O8/c1-7(2)10(12(17)18)15-14(21)24-11(13(19)20)8-5-3-4-6-9(8)16(22)23/h3-7,10-11,16,22H,1-2H3,(H,15,21)(H,17,18)(H,19,20)/t10-,11?/m1/s1