(1R,2S)-N1-diphenylphosphoryl-1-(4-fluorophenyl)-3-methyl-1-phenyl-butane-1,2-diamine

Systemtic Name: (1R,2S)-N1-diphenylphosphoryl-1-(4-fluorophenyl)-3-methyl-1-phenyl-butane-1,2-diamine Openeye Name: (1R,2S)-N1-diphenylphosphoryl-1-(4-fluorophenyl)-3-methyl-1-phenyl-butane-1,2-diamine CAS Name: (1R,2S)-N1-diphenylphosphoryl-1-(4-fluorophenyl)-3-methyl-1-phenylbutane-1,2-diamine IUPAC Name: (1R,2S)-1-N-diphenylphosphoryl-1-(4-fluorophenyl)-3-methyl-1-phenylbutane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1-(4-fluorophenyl)-3-methyl-1-phenyl-butyl]-diphenylphosphoryl-amine Formula: C29H30FN2OP MolecularWeight: 472.533464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)(C2=CC=C(C=C2)F)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)[C@@H]([C@@](C1=CC=CC=C1)(C2=CC=C(C=C2)F)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C29H30FN2OP/c1-22(2)28(31)29(23-12-6-3-7-13-23,24-18-20-25(30)21-19-24)32-34(33,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-22,28H,31H2,1-2H3,(H,32,33)/t28-,29+/m0/s1