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

Systemtic Name: 2,2-diethyl-N,N'-bis[(2S)-1-oxidanyl-3,3-diphenyl-butan-2-yl]propanediamide Openeye Name: 2,2-diethyl-N,N'-bis[(1S)-1-(hydroxymethyl)-2,2-diphenyl-propyl]propanediamide CAS Name: 2,2-diethyl-N,N'-bis[(2S)-1-hydroxy-3,3-diphenylbutan-2-yl]propanediamide IUPAC Name: 2,2-diethyl-N,N'-bis[(2S)-1-hydroxy-3,3-diphenylbutan-2-yl]propanediamide Traditional Name: 2,2-diethyl-N,N'-bis[(1S)-1-methylol-2,2-diphenyl-propyl]malonamide Formula: C39H46N2O4 MolecularWeight: 606.79354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C39H46N2O4/c1-5-39(6-2,35(44)40-33(27-42)37(3,29-19-11-7-12-20-29)30-21-13-8-14-22-30)36(45)41-34(28-43)38(4,31-23-15-9-16-24-31)32-25-17-10-18-26-32/h7-26,33-34,42-43H,5-6,27-28H2,1-4H3,(H,40,44)(H,41,45)/t33-,34-/m1/s1