N~2~-[(S)-({[(Benzyloxy)Carbonyl]Amino}Methyl)(Hydroxy)Phosphoryl]-N-(2-Phenylethyl)-L-Leucinamide

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Formula C23H32N3O5P
IUPAC Name benzyloxycarbonylaminomethyl-n-[(1s)-3-methyl-1-(2-phenylethylcarbamoyl)butyl]phosphonamidic acid
Molecular Mass 461.491 g·mol−1
Heat of Formation -1001.3 ± 16.7 kJ·mol−1
Dipole Moment 3.88 ± 1.08 D
Volume 569.4 Å 3
Surface Area 502.76 Å 2
HOMO Energy -9.22 ± 0.55 eV
LUMO Energy -0.33 ± eV
Point Group Symmetry C1
InChIKey YDQXQNYYSTUPNL-NRFANRHFSA-N
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