(2S,3S)-2-{(4R)-4-[4-(2-Hydroxyethoxy)Phenyl]-2,5-Dioxo-1-Imidazolidinyl}-3-Phenyl-N-(4-Propionyl-1,3-Thiazol-2-Yl)Butanamide

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Properties Simple | Detailed

Formula C27H28N4O6S
IUPAC Name (2s,3s)-2-[(4r)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxo-imidazolidin-1-yl]-3-phenyl-n-(4-propanoylthiazol-2-yl)butanamide
Molecular Mass 536.599 g·mol−1
Heat of Formation -705.0 ± 16.7 kJ·mol−1
Dipole Moment 6.28 ± 1.08 D
Volume 620.25 Å 3
Surface Area 502.16 Å 2
HOMO Energy -9.23 ± 0.55 eV
LUMO Energy -1.06 ± eV
Point Group Symmetry C1
Synonyms
  • (2s,3s)-2-[(4r)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-diketo-imidazolidin-1-yl]-3-phenyl-n-(4-propionylthiazol-2-yl)butyramide
  • (2s,3s)-2-[(4r)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxo-1-imidazolidinyl]-n-[4-(1-oxopropyl)-2-thiazolyl]-3-phenylbutanamide
  • (2s,3s)-2-[(4r)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxo-imidazolidin-1-yl]-3-phenyl-n-(4-propanoyl-1,3-thiazol-2-yl)butanamide
  • (2s,3s)-2-[(4r)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxo-imidazolidin-1-yl]-3-phenyl-n-(4-propanoylthiazol-2-yl)butanamide
  • (2s,3s)-2-[(4r)-4-[4-(2-hydroxyethoxy)phenyl]-2,5-dioxoimidazolidin-1-yl]-3-phenyl-n-(4-propanoyl-1,3-thiazol-2-yl)butanamide
InChIKey RKKBPPTYPGTSEA-FNVCAUGXSA-N
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