N-(1-acetamido-2-methyl-1-phosphonato-propyl)ethanamide

Systemtic Name: N-(1-acetamido-2-methyl-1-phosphonato-propyl)ethanamide Openeye Name: N-(1-acetamido-2-methyl-1-phosphonato-propyl)acetamide CAS Name: N-(1-acetamido-2-methyl-1-phosphonatopropyl)acetamide IUPAC Name: N-(1-acetamido-2-methyl-1-phosphonatopropyl)acetamide Traditional Name: N-(1-acetamido-2-methyl-1-phosphonato-propyl)acetamide Formula: C8H15N2O5P-2 MolecularWeight: 250.188861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N2O5P/c1-5(2)8(9-6(3)11,10-7(4)12)16(13,14)15/h5H,1-4H3,(H,9,11)(H,10,12)(H2,13,14,15)/p-2