2-{Benzoyl[(1S)-1-Phenylethyl]Amino}-N,N'-Bis(2-Methyl-2-Propanyl)Malonamide

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Properties Simple | Detailed

Formula C26H35N3O3
IUPAC Name 2-[benzoyl-[(1s)-1-phenylethyl]amino]-n,n'-ditert-butyl-propanediamide
Molecular Mass 437.574 g·mol−1
Heat of Formation -502.5 ± 16.7 kJ·mol−1
Dipole Moment 7.25 ± 1.08 D
Volume 573.22 Å 3
Surface Area 429.24 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -0.48 ± eV
Point Group Symmetry C1
Synonyms
  • 2-[benzoyl-[(1s)-1-phenylethyl]amino]-n,n'-ditert-butyl-malonamide
  • 2-[benzoyl-[(1s)-1-phenylethyl]amino]-n,n'-ditert-butyl-propanediamide
  • 2-[benzoyl-[(1s)-1-phenylethyl]amino]-n,n'-ditert-butylpropanediamide
  • dtbpebm
  • n,n'-di-tert-butyl-2-(n-(1-phenylethyl)benzamido)malonamide
  • n,n'-ditert-butyl-2-[(oxo-phenylmethyl)-[(1s)-1-phenylethyl]amino]propanediamide
  • n,n'-ditert-butyl-2-[phenylcarbonyl-[(1s)-1-phenylethyl]amino]propanediamide
  • propanediamide, 2-(benzoyl(1-phenylethyl)amino)-n,n'-bis(1,1-dimethylethyl)-, (s)-
CAS Number(s)
  • 64435-48-9
InChIKey QVVHROPUZSIUPG-SFHVURJKSA-N
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