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

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Formula C20H34N3O5P
IUPAC Name benzyloxycarbonylaminomethyl-n-[(1s)-3-methyl-1-[[(2s)-2-methylbutyl]carbamoyl]butyl]phosphonamidic acid
Molecular Mass 427.475 g·mol−1
Heat of Formation -1183.2 ± 16.7 kJ·mol−1
Dipole Moment 1.15 ± 1.08 D
Volume 538.1 Å 3
Surface Area 470.95 Å 2
HOMO Energy -8.97 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
InChIKey BHKZMZPMRWFXJX-WMZOPIPTSA-N
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