N-(2-methyl-3-phosphonato-propyl)-N-oxidanidyl-ethanamide

Systemtic Name: N-(2-methyl-3-phosphonato-propyl)-N-oxidanidyl-ethanamide Openeye Name: N-(2-methyl-3-phosphonato-propyl)-N-oxido-acetamide CAS Name: N-(2-methyl-3-phosphonatopropyl)-N-oxidoacetamide IUPAC Name: N-(2-methyl-3-phosphonatopropyl)-N-oxidoacetamide Traditional Name: N-(2-methyl-3-phosphonato-propyl)-N-oxido-acetamide Formula: C6H11NO5P-3 MolecularWeight: 208.129001

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(C(=O)C)[O-])CP(=O)([O-])[O-]

Isomeric SMILES

CC(CN(C(=O)C)[O-])CP(=O)([O-])[O-]

InChI

InChI=1S/C6H13NO5P/c1-5(4-13(10,11)12)3-7(9)6(2)8/h5H,3-4H2,1-2H3,(H2,10,11,12)/q-1/p-2