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

Systemtic Name: [(R)-[(3-methylphenyl)amino]-(4-propan-2-ylphenyl)methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(R)-(4-isopropylphenyl)-(3-methylanilino)methyl]phosphinate CAS Name: hydroxy-[(R)-(3-methylanilino)-(4-propan-2-ylphenyl)methyl]phosphinate IUPAC Name: hydroxy-[(R)-(3-methylanilino)-(4-propan-2-ylphenyl)methyl]phosphinate Traditional Name: hydroxy-[(R)-m-toluidino(p-cumenyl)methyl]phosphinate Formula: C17H21NO3P- MolecularWeight: 318.327301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22NO3P/c1-12(2)14-7-9-15(10-8-14)17(22(19,20)21)18-16-6-4-5-13(3)11-16/h4-12,17-18H,1-3H3,(H2,19,20,21)/p-1/t17-/m1/s1