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

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Formula C18H30N3O5P
IUPAC Name benzyloxycarbonylaminomethyl-n-[(1s)-3-methyl-1-(propylcarbamoyl)butyl]phosphonamidic acid
Molecular Mass 399.422 g·mol−1
Heat of Formation -1133.4 ± 16.7 kJ·mol−1
Dipole Moment 4.49 ± 1.08 D
Volume 501.69 Å 3
Surface Area 431.81 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy -0.13 ± eV
Point Group Symmetry C1
InChIKey GSTDCDKICCYPKA-INIZCTEOSA-N
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