Formula |
C25H42BN3O6 |
IUPAC Name |
[(1r)-1-[[(2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butyl]boronic acid |
Molecular Mass |
491.428 g·mol−1 |
Heat of Formation |
-1586.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.20 ± 1.08 D |
Volume |
646.53 Å 3 |
Surface Area |
493.75 Å 2 |
HOMO Energy |
-9.09 ± 0.55 eV |
LUMO Energy |
2.73 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(1r)-1-[[(2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butyl]boronic acid
- [(1r)-3-methyl-1-[[(2s)-4-methyl-2-[[(2s)-4-methyl-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]pentyl]amino]-1-oxopentyl]amino]butyl]boronic acid
- [(1r)-3-methyl-1-[[(2s)-4-methyl-2-[[(2s)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]pentanoyl]amino]butyl]boronic acid
- l-leucinamide, n-[(phenylmethoxy)carbonyl]-l-leucyl-n1-[(1r)-1-borono-3-methylbutyl]-
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InChIKey |
MWKOOGAFELWOCD-FKBYEOEOSA-N |
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Elements |
H
C
B
O
N
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