(2S)-N1-diphenylphosphoryl-3-methyl-1,1-diphenyl-butane-1,2-diamine

Systemtic Name: (2S)-N1-diphenylphosphoryl-3-methyl-1,1-diphenyl-butane-1,2-diamine Openeye Name: (2S)-N1-diphenylphosphoryl-3-methyl-1,1-diphenyl-butane-1,2-diamine CAS Name: (2S)-N1-diphenylphosphoryl-3-methyl-1,1-diphenylbutane-1,2-diamine IUPAC Name: (2S)-1-N-diphenylphosphoryl-3-methyl-1,1-diphenylbutane-1,2-diamine Traditional Name: [(2S)-2-amino-3-methyl-1,1-diphenyl-butyl]-diphenylphosphoryl-amine Formula: C29H31N2OP MolecularWeight: 454.543001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N2OP/c1-23(2)28(30)29(24-15-7-3-8-16-24,25-17-9-4-10-18-25)31-33(32,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-23,28H,30H2,1-2H3,(H,31,32)/t28-/m0/s1