[(2S,3R)-3-acetyloxybutan-2-yl]imino-oxidanidyl-(2-oxidanylhexyl)azanium

Systemtic Name: [(2S,3R)-3-acetyloxybutan-2-yl]imino-oxidanidyl-(2-oxidanylhexyl)azanium Openeye Name: [(1S,2R)-2-acetoxy-1-methyl-propyl]imino-(2-hydroxyhexyl)-oxido-ammonium CAS Name: [(2S,3R)-3-acetyloxybutan-2-yl]imino-(2-hydroxyhexyl)-oxidoammonium IUPAC Name: [(2S,3R)-3-acetyloxybutan-2-yl]imino-(2-hydroxyhexyl)-oxidoazanium Traditional Name: [(1S,2R)-2-acetoxy-1-methyl-propyl]imino-(2-hydroxyhexyl)-oxido-ammonium Formula: C12H24N2O4 MolecularWeight: 260.32996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C[N+](=NC(C)C(C)OC(=O)C)[O-])O

Isomeric SMILES

CCCCC(C[N+](=N[C@@H](C)[C@@H](C)OC(=O)C)[O-])O

InChI

InChI=1S/C12H24N2O4/c1-5-6-7-12(16)8-14(17)13-9(2)10(3)18-11(4)15/h9-10,12,16H,5-8H2,1-4H3/t9-,10+,12?/m0/s1