Formula |
C22H26N2O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
398.452 g·mol−1 |
Heat of Formation |
-801.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.16 ± 1.08 D |
Volume |
499.12 Å 3 |
Surface Area |
418.0 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
-0.07 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2s)-3-methyl-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]butyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2s)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2s)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-phenylpropanoic acid
- cbz-vf-ome
- l-phenylalanine, n-(n-((phenylmethoxy)carbonyl)-l-valyl)-
- n-benzyloxycarbonyl-val-phe methyl ester
- n-benzyloxycarbonyl-valyl-phenylalanine methyl ester
- z-val-phe-ome
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CAS Number(s) |
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InChIKey |
XINBRUNUJFZFGH-OALUTQOASA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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