N-[({[(Benzyloxy)Carbonyl]Amino}Methyl)(Hydroxy)Phosphoryl]-L-Valyl-L-Leucine

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Formula C20H32N3O7P
IUPAC Name (2s)-2-[[(2s)-2-[[benzyloxycarbonylaminomethyl(hydroxy)phosphoryl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
Molecular Mass 457.458 g·mol−1
Heat of Formation -1528.3 ± 16.7 kJ·mol−1
Dipole Moment 2.97 ± 1.08 D
Volume 559.79 Å 3
Surface Area 469.35 Å 2
HOMO Energy -9.03 ± 0.55 eV
LUMO Energy -0.41 ± eV
Point Group Symmetry C1
InChIKey NFEZDCCCWWWKAJ-IRXDYDNUSA-N
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