N-[(2R)-1-Phenyl-2-Propanyl]-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C18H22N2O
IUPAC Name (2s)-2-amino-n-[(1r)-1-methyl-2-phenyl-ethyl]-3-phenyl-propanamide
Molecular Mass 282.380 g·mol−1
Heat of Formation -81.5 ± 16.7 kJ·mol−1
Dipole Moment 3.53 ± 1.08 D
Volume 381.74 Å 3
Surface Area 300.01 Å 2
HOMO Energy -9.41 ± 0.55 eV
LUMO Energy -0.03 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-3-phenyl-n-[(2r)-1-phenylpropan-2-yl]propanamide
  • (2s)-2-amino-n-[(1r)-1-methyl-2-phenyl-ethyl]-3-phenyl-propanamide
  • (2s)-2-amino-n-[(1r)-1-methyl-2-phenyl-ethyl]-3-phenyl-propionamide
  • (2s)-2-amino-n-[(1r)-1-methyl-2-phenylethyl]-3-phenylpropanamide
  • alaninamide, n-(alpha-methylphenethyl)-3-phenyl-, l-
  • benzenepropanamide, alpha-amino-n-(1-methyl-2-phenylethyl)-, (r-(r*,s*))-
  • l-n-(alpha-methylphenethyl)-3-phenylalaninamide
  • n-l-phenylalanyl l-2-amino-1-phenylpropane
  • n-l-phenylalanyl-l-2-amino-1-phenylpropane
CAS Number(s)
  • 85562-33-0
  • 61925-94-8
InChIKey XKDQOTRQIZMYCY-PBHICJAKSA-N
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