Formula |
C30H50N3O8P |
IUPAC Name |
[(1s)-1-benzyl-2-methoxy-2-oxo-ethoxy]-[(1r)-3-methyl-1-[[(2s)-3-methyl-2-[[(2s)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]butyl]phosphinic acid |
Molecular Mass |
611.707 g·mol−1 |
Heat of Formation |
-1958.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.80 ± 1.08 D |
Volume |
787.98 Å 3 |
Surface Area |
586.37 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-0.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [(1s)-1-(benzyl)-2-keto-2-methoxy-ethoxy]-[(1r)-1-[[(2s)-2-[[(2s)-2-(isovalerylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butyl]phosphinic acid
- [(1s)-2-methoxy-2-oxo-1-(phenylmethyl)ethoxy]-[(1r)-3-methyl-1-[[(2s)-3-methyl-2-[[(2s)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]butyl]phosphinic acid
- [(1s)-2-methoxy-2-oxo-1-(phenylmethyl)ethoxy]-[(1r)-3-methyl-1-[[(2s)-3-methyl-2-[[(2s)-3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]-1-oxobutyl]amino]butyl]phosphinic acid
- [(2s)-1-methoxy-1-oxo-3-phenyl-propan-2-yl]oxy-[(1r)-3-methyl-1-[[(2s)-3-methyl-2-[[(2s)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]butyl]phosphinic acid
- [(2s)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy-[(1r)-3-methyl-1-[[(2s)-3-methyl-2-[[(2s)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]butyl]phosphinic acid
- iva-val-val-ple-oph
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InChIKey |
ZZHDLOZXEAHENM-KMQNXVAFSA-N |
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Elements |
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