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

Systemtic Name: N-oxidanyl-2-[2-oxidanyl-2-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyloxy]ethyl]benzeneamine oxide Openeye Name: 2-[1-[[(1S)-1-benzyl-2-hydroxy-2-oxo-ethyl]carbamoyloxy]-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: N-hydroxy-2-[2-hydroxy-1-[[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]amino]-oxomethoxy]-2-oxoethyl]benzeneamine oxide IUPAC Name: N-hydroxy-2-[2-hydroxy-1-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]carbamoyloxy]-2-oxoethyl]benzeneamine oxide Traditional Name: 2-[1-[[(1S)-1-benzyl-2-hydroxy-2-keto-ethyl]carbamoyloxy]-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C18H18N2O8 MolecularWeight: 390.34412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O8/c21-16(22)13(10-11-6-2-1-3-7-11)19-18(25)28-15(17(23)24)12-8-4-5-9-14(12)20(26)27/h1-9,13,15,20,26H,10H2,(H,19,25)(H,21,22)(H,23,24)/t13-,15?/m0/s1