2-[1-[[(5R)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]carbamoyloxy]-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-[[(5R)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]carbamoyloxy]-2-oxidanyl-2-oxidanylidene-ethyl]-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[[(5R)-5-amino-6-hydroxy-6-oxo-hexyl]carbamoyloxy]-2-hydroxy-2-oxo-ethyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[1-[[[(5R)-5-amino-6-hydroxy-6-oxohexyl]amino]-oxomethoxy]-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[1-[[(5R)-5-amino-6-hydroxy-6-oxohexyl]carbamoyloxy]-2-hydroxy-2-oxoethyl]-N-hydroxybenzeneamine oxide Traditional Name: 2-[1-[[(5R)-5-amino-6-hydroxy-6-keto-hexyl]carbamoyloxy]-2-hydroxy-2-keto-ethyl]-N-hydroxy-benzeneamine oxide Formula: C15H21N3O8 MolecularWeight: 371.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O8/c16-10(13(19)20)6-3-4-8-17-15(23)26-12(14(21)22)9-5-1-2-7-11(9)18(24)25/h1-2,5,7,10,12,18,24H,3-4,6,8,16H2,(H,17,23)(H,19,20)(H,21,22)/t10-,12?/m1/s1