N~2~-[(S)-({[(Benzyloxy)Carbonyl]Amino}Methyl)(Hydroxy)Phosphoryl]-N-(3,3-Dimethylbutyl)-L-Leucinamide

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Formula C21H36N3O5P
IUPAC Name benzyloxycarbonylaminomethyl-n-[(1s)-1-(3,3-dimethylbutylcarbamoyl)-3-methyl-butyl]phosphonamidic acid
Molecular Mass 441.501 g·mol−1
Heat of Formation -1228.0 ± 16.7 kJ·mol−1
Dipole Moment 4.84 ± 1.08 D
Volume 557.72 Å 3
Surface Area 485.27 Å 2
HOMO Energy -9.08 ± 0.55 eV
LUMO Energy -0.26 ± eV
Point Group Symmetry C1
InChIKey TXSGDQAWMSICEP-SFHVURJKSA-N
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