N-[(1R)-2-methyl-1-phosphonato-propyl]ethanamide

Systemtic Name: N-[(1R)-2-methyl-1-phosphonato-propyl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-phosphonato-propyl]acetamide CAS Name: N-[(1R)-2-methyl-1-phosphonatopropyl]acetamide IUPAC Name: N-[(1R)-2-methyl-1-phosphonatopropyl]acetamide Traditional Name: N-[(1R)-2-methyl-1-phosphonato-propyl]acetamide Formula: C6H12NO4P-2 MolecularWeight: 193.137541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14NO4P/c1-4(2)6(7-5(3)8)12(9,10)11/h4,6H,1-3H3,(H,7,8)(H2,9,10,11)/p-2/t6-/m1/s1