[(R)-(3-methylphenyl)-phenylazanyl-methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-(3-methylphenyl)-phenylazanyl-methyl]-oxidanyl-phosphinate Openeye Name: [(R)-anilino(m-tolyl)methyl]-hydroxy-phosphinate CAS Name: [(R)-anilino-(3-methylphenyl)methyl]-hydroxyphosphinate IUPAC Name: [(R)-anilino-(3-methylphenyl)methyl]-hydroxyphosphinate Traditional Name: [(R)-anilino(m-tolyl)methyl]-hydroxy-phosphinate Formula: C14H15NO3P- MolecularWeight: 276.247561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(NC2=CC=CC=C2)P(=O)(O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](NC2=CC=CC=C2)P(=O)(O)[O-]

InChI

InChI=1S/C14H16NO3P/c1-11-6-5-7-12(10-11)14(19(16,17)18)15-13-8-3-2-4-9-13/h2-10,14-15H,1H3,(H2,16,17,18)/p-1/t14-/m1/s1