(2R,3R,4R,5R)-2,5-Bis(Benzyloxy)-3,4-Dihydroxy-N,N'-Bis[(1S,2R)-2-Hydroxy-2,3-Dihydro-1H-Inden-1-Yl]Hexanediamide

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Properties Simple | Detailed

Formula C38H40N2O8
IUPAC Name (2r,3r,4r,5r)-2,5-dibenzyloxy-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]hexanediamide
Molecular Mass 652.733 g·mol−1
Heat of Formation -1115.8 ± 16.7 kJ·mol−1
Dipole Moment 2.61 ± 1.08 D
Volume 783.29 Å 3
Surface Area 548.85 Å 2
HOMO Energy -9.34 ± 0.55 eV
LUMO Energy 3.16 ± eV
Point Group Symmetry C1
Synonyms
  • (2r,3r,4r,5r)-2,5-bis(benzyloxy)-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]adipamide
  • (2r,3r,4r,5r)-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxy-1-indanyl]-2,5-bis(phenylmethoxy)hexanediamide
  • (2r,3r,4r,5r)-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxy-2,3-dihydro-1h-inden-1-yl]-2,5-bis(phenylmethoxy)hexanediamide
  • (2r,3r,4r,5r)-3,4-dihydroxy-n,n'-bis[(1s,2r)-2-hydroxyindan-1-yl]-2,5-bis(phenylmethoxy)hexanediamide
  • beb
  • c2-symmetric compound 8
  • diol-based hiv-1 protease inhibitor 1
  • inhibitor bea369
  • l-mannaric diamide deriv.
  • n1,n6-di[(1s)-indanyl-(2r)-hydroxy]-(2r,3r,4r,5r)-2,5-di(benzyloxy)-3,4-dihydroxyhexanediamide
InChIKey UOHMQWQGAJAUGT-JQFCFGFHSA-N
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