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

Systemtic Name: N-oxidanyl-2-[2-oxidanyl-2-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyloxy]ethyl]benzeneamine oxide Openeye Name: N-hydroxy-2-[2-hydroxy-1-[[(1R)-2-hydroxy-1-methyl-2-oxo-ethyl]carbamoyloxy]-2-oxo-ethyl]benzeneamine oxide CAS Name: N-hydroxy-2-[2-hydroxy-1-[[[(2R)-1-hydroxy-1-oxopropan-2-yl]amino]-oxomethoxy]-2-oxoethyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[2-hydroxy-1-[[(2R)-1-hydroxy-1-oxopropan-2-yl]carbamoyloxy]-2-oxoethyl]benzeneamine oxide Traditional Name: N-hydroxy-2-[2-hydroxy-1-[[(1R)-2-hydroxy-2-keto-1-methyl-ethyl]carbamoyloxy]-2-keto-ethyl]benzeneamine oxide Formula: C12H14N2O8 MolecularWeight: 314.24816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O8/c1-6(10(15)16)13-12(19)22-9(11(17)18)7-4-2-3-5-8(7)14(20)21/h2-6,9,14,20H,1H3,(H,13,19)(H,15,16)(H,17,18)/t6-,9?/m1/s1