2-[1-[(2R,3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butan-2-yl]oxycarbonyloxy-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-[(2R,3S)-3-azanyl-4-oxidanyl-4-oxidanylidene-butan-2-yl]oxycarbonyloxy-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[(1R,2S)-2-amino-3-hydroxy-1-methyl-3-oxo-propoxy]carbonyloxy-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[1-[[(2R,3S)-3-amino-4-hydroxy-4-oxobutan-2-yl]oxy-oxomethoxy]-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[1-[(2R,3S)-3-amino-4-hydroxy-4-oxobutan-2-yl]oxycarbonyloxy-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[1-[(1R,2S)-2-amino-3-hydroxy-3-keto-1-methyl-propoxy]carbonyloxy-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C13H16N2O9 MolecularWeight: 344.27414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O9/c1-6(9(14)11(16)17)23-13(20)24-10(12(18)19)7-4-2-3-5-8(7)15(21)22/h2-6,9-10,15,21H,14H2,1H3,(H,16,17)(H,18,19)/t6-,9+,10?/m1/s1