[(R)-(4-ethylphenyl)-[(3-fluoranyl-4-methyl-phenyl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-(4-ethylphenyl)-[(3-fluoranyl-4-methyl-phenyl)amino]methyl]-oxidanyl-phosphinate Openeye Name: [(R)-(4-ethylphenyl)-(3-fluoro-4-methyl-anilino)methyl]-hydroxy-phosphinate CAS Name: [(R)-(4-ethylphenyl)-(3-fluoro-4-methylanilino)methyl]-hydroxyphosphinate IUPAC Name: [(R)-(4-ethylphenyl)-(3-fluoro-4-methylanilino)methyl]-hydroxyphosphinate Traditional Name: [(R)-(4-ethylphenyl)-(3-fluoro-4-methyl-anilino)methyl]-hydroxy-phosphinate Formula: C16H18FNO3P- MolecularWeight: 322.291184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(NC2=CC(=C(C=C2)C)F)P(=O)(O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](NC2=CC(=C(C=C2)C)F)P(=O)(O)[O-]

InChI

InChI=1S/C16H19FNO3P/c1-3-12-5-7-13(8-6-12)16(22(19,20)21)18-14-9-4-11(2)15(17)10-14/h4-10,16,18H,3H2,1-2H3,(H2,19,20,21)/p-1/t16-/m1/s1