N,N'-bis[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]butanediamide

Systemtic Name: N,N'-bis[(2S)-1-diphenylphosphanyl-3-methyl-butan-2-yl]butanediamide Openeye Name: N,N'-bis[(1S)-1-(diphenylphosphanylmethyl)-2-methyl-propyl]butanediamide CAS Name: N,N'-bis[(2S)-1-diphenylphosphino-3-methylbutan-2-yl]butanediamide IUPAC Name: N,N'-bis[(2S)-1-diphenylphosphanyl-3-methylbutan-2-yl]butanediamide Traditional Name: N,N'-bis[(1S)-1-(diphenylphosphinomethyl)-2-methyl-propyl]succinamide Formula: C38H46N2O2P2 MolecularWeight: 624.731562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H46N2O2P2/c1-29(2)35(27-43(31-17-9-5-10-18-31)32-19-11-6-12-20-32)39-37(41)25-26-38(42)40-36(30(3)4)28-44(33-21-13-7-14-22-33)34-23-15-8-16-24-34/h5-24,29-30,35-36H,25-28H2,1-4H3,(H,39,41)(H,40,42)/t35-,36-/m1/s1