Formula |
C30H38N3O4+ |
IUPAC Name |
(r)-benzamido-benzyl-[(2s,3s)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-ammonium |
Molecular Mass |
504.640 g·mol−1 |
Heat of Formation |
-456.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.39 ± 1.08 D |
Volume |
645.24 Å 3 |
Surface Area |
439.48 Å 2 |
Point Group Symmetry |
C1
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Synonyms
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- (r)-(benzoylamino)-(benzyl)-[(2s,3s)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-ammonium
- (r)-(benzoylamino)-[(2s,3s)-3-(tert-butoxycarbonylamino)-2-hydroxy-4-phenyl-butyl]-methyl-(phenylmethyl)ammonium
- (r)-[(2s,3s)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenyl-butyl]-methyl-(phenylcarbonylamino)-(phenylmethyl)azanium
- (r)-[(2s,3s)-3-[(tert-butoxy-oxomethyl)amino]-2-hydroxy-4-phenylbutyl]-methyl-[(oxo-phenylmethyl)amino]-(phenylmethyl)ammonium
- arq
- benzoylamino-benzyl-methyl-[2-hydroxy-3-[1-methyl-ethyl-oxy-n-formamidyl]-4-phenyl-butyl]-ammonium
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InChIKey |
KTCIZECZUWZDHY-ZTMGNVKNSA-O |
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Elements |
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