2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyloxy]ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyloxy]ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[[(1R)-1-benzyl-2-hydroxy-2-oxo-ethyl]carbamoyloxy]-2-tert-butoxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-2-[1-[[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethoxy]-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[1-[[(2R)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]carbamoyloxy]-2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]benzeneamine oxide Traditional Name: 2-[1-[[(1R)-1-benzyl-2-hydroxy-2-keto-ethyl]carbamoyloxy]-2-tert-butoxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C22H26N2O8 MolecularWeight: 446.45044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C1=CC=CC=C1[NH+](O)[O-])OC(=O)NC(CC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)C(C1=CC=CC=C1[NH+](O)[O-])OC(=O)N[C@H](CC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C22H26N2O8/c1-22(2,3)32-20(27)18(15-11-7-8-12-17(15)24(29)30)31-21(28)23-16(19(25)26)13-14-9-5-4-6-10-14/h4-12,16,18,24,29H,13H2,1-3H3,(H,23,28)(H,25,26)/t16-,18?/m1/s1