N-[(2R)-3-methyl-1-phosphonato-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-3-methyl-1-phosphonato-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-2-methyl-1-(phosphonatomethyl)propyl]-2-phenyl-acetamide CAS Name: N-[(2R)-3-methyl-1-phosphonatobutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-3-methyl-1-phosphonatobutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-2-methyl-1-(phosphonatomethyl)propyl]-2-phenyl-acetamide Formula: C13H18NO4P-2 MolecularWeight: 283.260081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(=O)([O-])[O-])NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CP(=O)([O-])[O-])NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H20NO4P/c1-10(2)12(9-19(16,17)18)14-13(15)8-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,14,15)(H2,16,17,18)/p-2/t12-/m0/s1