[(R)-[(3-fluoranyl-4-methyl-phenyl)amino]-(4-propan-2-ylphenyl)methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-[(3-fluoranyl-4-methyl-phenyl)amino]-(4-propan-2-ylphenyl)methyl]-oxidanyl-phosphinate Openeye Name: [(R)-(3-fluoro-4-methyl-anilino)-(4-isopropylphenyl)methyl]-hydroxy-phosphinate CAS Name: [(R)-(3-fluoro-4-methylanilino)-(4-propan-2-ylphenyl)methyl]-hydroxyphosphinate IUPAC Name: [(R)-(3-fluoro-4-methylanilino)-(4-propan-2-ylphenyl)methyl]-hydroxyphosphinate Traditional Name: [(R)-(3-fluoro-4-methyl-anilino)-p-cumenyl-methyl]-hydroxy-phosphinate Formula: C17H20FNO3P- MolecularWeight: 336.317764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21FNO3P/c1-11(2)13-5-7-14(8-6-13)17(23(20,21)22)19-15-9-4-12(3)16(18)10-15/h4-11,17,19H,1-3H3,(H2,20,21,22)/p-1/t17-/m1/s1