6-[{(2S)-2-Amino-3-[4-(Benzyloxy)Phenyl]Propyl}(Hydroxy)Amino]-6-Oxohexanoic Acid

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Formula C22H28N2O5
IUPAC Name 6-[[(2s)-2-amino-3-(4-benzyloxyphenyl)propyl]-hydroxy-amino]-6-oxo-hexanoic acid
Molecular Mass 400.468 g·mol−1
Heat of Formation -694.0 ± 16.7 kJ·mol−1
Dipole Moment 5.80 ± 1.08 D
Volume 444.39 Å 3
Surface Area 417.65 Å 2
HOMO Energy -8.56 ± 0.55 eV
LUMO Energy 0.11 ± eV
Point Group Symmetry C1
InChIKey YOYHDDAKAGRLRC-IBGZPJMESA-N
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