[(R)-[(4-tert-butylphenyl)amino]-(4-methylphenyl)methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-[(4-tert-butylphenyl)amino]-(4-methylphenyl)methyl]-oxidanyl-phosphinate Openeye Name: [(R)-(4-tert-butylanilino)-(p-tolyl)methyl]-hydroxy-phosphinate CAS Name: [(R)-(4-tert-butylanilino)-(4-methylphenyl)methyl]-hydroxyphosphinate IUPAC Name: [(R)-(4-tert-butylanilino)-(4-methylphenyl)methyl]-hydroxyphosphinate Traditional Name: [(R)-(4-tert-butylanilino)-(p-tolyl)methyl]-hydroxy-phosphinate Formula: C18H23NO3P- MolecularWeight: 332.353881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(NC2=CC=C(C=C2)C(C)(C)C)P(=O)(O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](NC2=CC=C(C=C2)C(C)(C)C)P(=O)(O)[O-]

InChI

InChI=1S/C18H24NO3P/c1-13-5-7-14(8-6-13)17(23(20,21)22)19-16-11-9-15(10-12-16)18(2,3)4/h5-12,17,19H,1-4H3,(H2,20,21,22)/p-1/t17-/m1/s1