Formula |
C22H26N2O5 |
IUPAC Name |
(2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid |
Molecular Mass |
398.452 g·mol−1 |
Heat of Formation |
-802.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.21 ± 1.08 D |
Volume |
496.45 Å 3 |
Surface Area |
429.82 Å 2 |
HOMO Energy |
-9.63 ± 0.55 eV |
LUMO Energy |
-0.19 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-3-methyl-butyric acid
- (2s)-3-methyl-2-[[(2s)-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]-3-phenylpropyl]amino]butanoic acid
- (2s)-3-methyl-2-[[(2s)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]butanoic acid
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InChIKey |
AJQYZRHQCXCROF-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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