N-(1-acetamido-1-phosphonato-ethyl)ethanamide

Systemtic Name: N-(1-acetamido-1-phosphonato-ethyl)ethanamide Openeye Name: N-(1-acetamido-1-phosphonato-ethyl)acetamide CAS Name: N-(1-acetamido-1-phosphonatoethyl)acetamide IUPAC Name: N-(1-acetamido-1-phosphonatoethyl)acetamide Traditional Name: N-(1-acetamido-1-phosphonato-ethyl)acetamide Formula: C6H11N2O5P-2 MolecularWeight: 222.135701

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(NC(=O)C)P(=O)([O-])[O-]

Isomeric SMILES

CC(=O)NC(C)(NC(=O)C)P(=O)([O-])[O-]

InChI

InChI=1S/C6H13N2O5P/c1-4(9)7-6(3,8-5(2)10)14(11,12)13/h1-3H3,(H,7,9)(H,8,10)(H2,11,12,13)/p-2