N-[(2R)-4-methyl-1-phosphonato-pentan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2R)-4-methyl-1-phosphonato-pentan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1R)-3-methyl-1-(phosphonatomethyl)butyl]-2-phenyl-acetamide CAS Name: N-[(2R)-4-methyl-1-phosphonatopentan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2R)-4-methyl-1-phosphonatopentan-2-yl]-2-phenylacetamide Traditional Name: N-[(1R)-3-methyl-1-(phosphonatomethyl)butyl]-2-phenyl-acetamide Formula: C14H20NO4P-2 MolecularWeight: 297.286661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22NO4P/c1-11(2)8-13(10-20(17,18)19)15-14(16)9-12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,15,16)(H2,17,18,19)/p-2/t13-/m1/s1