2-[1-[[(2S,3S)-3-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-[[(2S,3S)-3-methyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyloxy]-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[[(1S,2S)-1-carboxy-2-methyl-butyl]carbamoyloxy]-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-2-[2-hydroxy-1-[[[(2S,3S)-1-hydroxy-3-methyl-1-oxopentan-2-yl]amino]-oxomethoxy]-2-oxoethyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[2-hydroxy-1-[[(2S,3S)-1-hydroxy-3-methyl-1-oxopentan-2-yl]carbamoyloxy]-2-oxoethyl]benzeneamine oxide Traditional Name: 2-[1-[[(1S,2S)-1-carboxy-2-methyl-butyl]carbamoyloxy]-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C15H20N2O8 MolecularWeight: 356.3279

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O8/c1-3-8(2)11(13(18)19)16-15(22)25-12(14(20)21)9-6-4-5-7-10(9)17(23)24/h4-8,11-12,17,23H,3H2,1-2H3,(H,16,22)(H,18,19)(H,20,21)/t8-,11-,12?/m0/s1