[(R)-(4-methoxyphenyl)-phenylazanyl-methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-(4-methoxyphenyl)-phenylazanyl-methyl]-oxidanyl-phosphinate Openeye Name: [(R)-anilino-(4-methoxyphenyl)methyl]-hydroxy-phosphinate CAS Name: [(R)-anilino-(4-methoxyphenyl)methyl]-hydroxyphosphinate IUPAC Name: [(R)-anilino-(4-methoxyphenyl)methyl]-hydroxyphosphinate Traditional Name: [(R)-anilino-(4-methoxyphenyl)methyl]-hydroxy-phosphinate Formula: C14H15NO4P- MolecularWeight: 292.246961

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC2=CC=CC=C2)P(=O)(O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](NC2=CC=CC=C2)P(=O)(O)[O-]

InChI

InChI=1S/C14H16NO4P/c1-19-13-9-7-11(8-10-13)14(20(16,17)18)15-12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H2,16,17,18)/p-1/t14-/m1/s1