2-[1-[4-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]phenoxy]carbonyloxy-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-[4-[(2R)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]phenoxy]carbonyloxy-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[4-[(2R)-2-amino-3-hydroxy-3-oxo-propyl]phenoxy]carbonyloxy-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[1-[[4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]phenoxy]-oxomethoxy]-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[1-[4-[(2R)-2-amino-3-hydroxy-3-oxopropyl]phenoxy]carbonyloxy-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[1-[4-[(2R)-2-amino-3-hydroxy-3-keto-propyl]phenoxy]carbonyloxy-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C18H18N2O9 MolecularWeight: 406.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C(=O)O)OC(=O)OC2=CC=C(C=C2)CC(C(=O)O)N)[NH+](O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(C(=O)O)OC(=O)OC2=CC=C(C=C2)C[C@H](C(=O)O)N)[NH+](O)[O-]

InChI

InChI=1S/C18H18N2O9/c19-13(16(21)22)9-10-5-7-11(8-6-10)28-18(25)29-15(17(23)24)12-3-1-2-4-14(12)20(26)27/h1-8,13,15,20,26H,9,19H2,(H,21,22)(H,23,24)/t13-,15?/m1/s1