N~2~-[(2S)-2-Amino-2-Phenylacetyl]-N-{(2S,3S)-3-Hydroxy-4-[(4R)-4-(Isobutylcarbamoyl)-5,5-Dimethyl-1,3-Thiazolidin-3-Yl]-4-Oxo-1-Phenyl-2-Butanyl}-3-Methyl-L-Valinamide

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Properties Simple | Detailed

Formula C34H49N5O5S
IUPAC Name 3-[3-[[2-[(2-amino-2-phenyl-acetyl)amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butanoyl]-n-isobutyl-5,5-dimethyl-thiazolidine-4-carboxamide
Molecular Mass 639.848 g·mol−1
Heat of Formation -965.0 ± 16.7 kJ·mol−1
Dipole Moment 2.40 ± 1.08 D
Volume 819.08 Å 3
Surface Area 585.6 Å 2
HOMO Energy -8.72 ± 0.55 eV
LUMO Energy -0.30 ± eV
Point Group Symmetry C1
InChIKey GKUGZHJDSRCEKG-APNLASKRSA-N
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