N-[(S)-({[(Benzyloxy)Carbonyl]Amino}Methyl)(Hydroxy)Phosphoryl]-L-Leucyl-L-Valine

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Formula C20H32N3O7P
IUPAC Name (2s)-2-[[(2s)-2-[[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
Molecular Mass 457.458 g·mol−1
Heat of Formation -1522.4 ± 16.7 kJ·mol−1
Dipole Moment 2.10 ± 1.08 D
Volume 560.57 Å 3
Surface Area 476.04 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -0.25 ± eV
Point Group Symmetry C1
InChIKey VYQPALSHFDHUJW-IRXDYDNUSA-N
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