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

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Formula C20H34N3O5P
IUPAC Name benzyloxycarbonylaminomethyl-n-[(1s)-1-(isopentylcarbamoyl)-3-methyl-butyl]phosphonamidic acid
Molecular Mass 427.475 g·mol−1
Heat of Formation -1201.0 ± 16.7 kJ·mol−1
Dipole Moment 3.29 ± 1.08 D
Volume 540.62 Å 3
Surface Area 472.22 Å 2
HOMO Energy -9.13 ± 0.55 eV
LUMO Energy -0.12 ± eV
Point Group Symmetry C1
InChIKey HVPXEVZYFZOOTH-SFHVURJKSA-N
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