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[2-(acetyloxymethyl)-3-azanyloxy-propoxy]methoxy-oxidanidyl-oxidanylidene-phosphanium; butane

[2-(acetyloxymethyl)-3-azanyloxy-propoxy]methoxy-oxidanidyl-oxidanylidene-phosphanium; butane

Systemtic Name:[2-(acetyloxymethyl)-3-azanyloxy-propoxy]methoxy-oxidanidyl-oxidanylidene-phosphanium; butane
Openeye Name:[2-(acetoxymethyl)-3-aminooxy-propoxy]methoxy-oxido-oxo-phosphonium; butane
CAS Name:[2-(acetyloxymethyl)-3-aminooxypropoxy]methoxy-oxido-oxophosphonium; butane
IUPAC Name:[2-(acetyloxymethyl)-3-aminooxypropoxy]methoxy-oxido-oxophosphanium; butane
Traditional Name:[2-(acetoxymethyl)-3-aminooxy-propoxy]methoxy-keto-oxido-phosphonium; n-butane
Formula: C11H24NO7P
MolecularWeight: 313.284521
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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CC(=O)OCC(COCO[P+](=O)[O-])CON


Isomeric SMILES

CCCC.CC(=O)OCC(COCO[P+](=O)[O-])CON


InChI

InChI=1S/C7H14NO7P.C4H10/c1-6(9)13-3-7(4-14-8)2-12-5-15-16(10)11;1-3-4-2/h7H,2-5,8H2,1H3;3-4H2,1-2H3


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