2-(2-azanylethanoyloxy)-2-phosphanyliminophosphanyl-butanoate

Systemtic Name: 2-(2-azanylethanoyloxy)-2-phosphanyliminophosphanyl-butanoate Openeye Name: 2-(2-aminoacetyl)oxy-2-phosphanyliminophosphanyl-butanoate CAS Name: 2-(2-amino-1-oxoethoxy)-2-phosphinoiminophosphinylbutanoate IUPAC Name: 2-(2-aminoacetyl)oxy-2-phosphanyliminophosphanylbutanoate Traditional Name: 2-glycyloxy-2-phosphinoiminophosphinyl-butyrate Formula: C6H11N2O4P2- MolecularWeight: 237.110062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])(OC(=O)CN)P=NP

Isomeric SMILES

CCC(C(=O)[O-])(OC(=O)CN)P=NP

InChI

InChI=1S/C6H12N2O4P2/c1-2-6(5(10)11,14-8-13)12-4(9)3-7/h2-3,7,13H2,1H3,(H,10,11)/p-1