[(1R)-3-methyl-1-(2-phenylethanoylamino)butyl]-oxidanyl-phosphinate

Systemtic Name: [(1R)-3-methyl-1-(2-phenylethanoylamino)butyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(1R)-3-methyl-1-[(2-phenylacetyl)amino]butyl]phosphinate CAS Name: hydroxy-[(1R)-3-methyl-1-[(1-oxo-2-phenylethyl)amino]butyl]phosphinate IUPAC Name: hydroxy-[(1R)-3-methyl-1-[(2-phenylacetyl)amino]butyl]phosphinate Traditional Name: hydroxy-[(1R)-3-methyl-1-[(2-phenylacetyl)amino]butyl]phosphinate Formula: C13H19NO4P- MolecularWeight: 284.268021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20NO4P/c1-10(2)8-13(19(16,17)18)14-12(15)9-11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3,(H,14,15)(H2,16,17,18)/p-1/t13-/m1/s1