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

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Formula C19H32N3O5P
IUPAC Name benzyloxycarbonylaminomethyl-n-[(1s)-1-(isobutylcarbamoyl)-3-methyl-butyl]phosphonamidic acid
Molecular Mass 413.448 g·mol−1
Heat of Formation -1145.8 ± 16.7 kJ·mol−1
Dipole Moment 2.16 ± 1.08 D
Volume 518.23 Å 3
Surface Area 450.76 Å 2
HOMO Energy -9.16 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
InChIKey CPLUMPZGNQOEMH-KRWDZBQOSA-N
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