[(S)-[(4-methylphenyl)amino]-phenyl-methyl]-oxidanyl-phosphinate

Systemtic Name: [(S)-[(4-methylphenyl)amino]-phenyl-methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(S)-(4-methylanilino)-phenyl-methyl]phosphinate CAS Name: hydroxy-[(S)-(4-methylanilino)-phenylmethyl]phosphinate IUPAC Name: hydroxy-[(S)-(4-methylanilino)-phenylmethyl]phosphinate Traditional Name: hydroxy-[(S)-phenyl(p-toluidino)methyl]phosphinate Formula: C14H15NO3P- MolecularWeight: 276.247561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16NO3P/c1-11-7-9-13(10-8-11)15-14(19(16,17)18)12-5-3-2-4-6-12/h2-10,14-15H,1H3,(H2,16,17,18)/p-1/t14-/m0/s1