N1,N2-bis[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]phthalamide CAS Name: N1,N2-bis[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]phthalamide Formula: C42H46N2O2P2 MolecularWeight: 672.774362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)NC(CP(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

Isomeric SMILES

CC(C)[C@@H](CP(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C(=O)N[C@H](CP(C4=CC=CC=C4)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C42H46N2O2P2/c1-31(2)39(29-47(33-19-9-5-10-20-33)34-21-11-6-12-22-34)43-41(45)37-27-17-18-28-38(37)42(46)44-40(32(3)4)30-48(35-23-13-7-14-24-35)36-25-15-8-16-26-36/h5-28,31-32,39-40H,29-30H2,1-4H3,(H,43,45)(H,44,46)/t39-,40-/m1/s1