2,2-diethyl-N,N'-bis[(2S)-3-oxidanyl-1,1,1-triphenyl-propan-2-yl]propanediamide

Systemtic Name: 2,2-diethyl-N,N'-bis[(2S)-3-oxidanyl-1,1,1-triphenyl-propan-2-yl]propanediamide Openeye Name: 2,2-diethyl-N,N'-bis[(1S)-1-(hydroxymethyl)-2,2,2-triphenyl-ethyl]propanediamide CAS Name: 2,2-diethyl-N,N'-bis[(2S)-3-hydroxy-1,1,1-triphenylpropan-2-yl]propanediamide IUPAC Name: 2,2-diethyl-N,N'-bis[(2S)-3-hydroxy-1,1,1-triphenylpropan-2-yl]propanediamide Traditional Name: 2,2-diethyl-N,N'-bis[(1S)-1-methylol-2,2,2-triphenyl-ethyl]malonamide Formula: C49H50N2O4 MolecularWeight: 730.9323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)NC(CO)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC(CO)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(CC)(C(=O)N[C@H](CO)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)N[C@H](CO)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C49H50N2O4/c1-3-47(4-2,45(54)50-43(35-52)48(37-23-11-5-12-24-37,38-25-13-6-14-26-38)39-27-15-7-16-28-39)46(55)51-44(36-53)49(40-29-17-8-18-30-40,41-31-19-9-20-32-41)42-33-21-10-22-34-42/h5-34,43-44,52-53H,3-4,35-36H2,1-2H3,(H,50,54)(H,51,55)/t43-,44-/m1/s1