Formula |
C23H29N5O5 |
IUPAC Name |
(2s)-2-amino-n-[(1r)-2-[[(1s)-2-[(2-amino-2-oxo-ethyl)amino]-1-benzyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-3-(4-hydroxyphenyl)propanamide |
Molecular Mass |
455.507 g·mol−1 |
Heat of Formation |
-772.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.56 ± 1.08 D |
Volume |
569.28 Å 3 |
Surface Area |
459.79 Å 2 |
HOMO Energy |
-9.01 ± 0.55 eV |
LUMO Energy |
0.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-n-(2-amino-2-oxoethyl)-3-phenylpropanamide
- (2s)-2-[[(2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-n-(2-amino-2-keto-ethyl)-3-phenyl-propionamide
- (2s)-2-[[(2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-n-(2-amino-2-oxo-ethyl)-3-phenyl-propanamide
- (2s)-2-[[(2r)-2-[[(2s)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-n-(2-amino-2-oxoethyl)-3-phenylpropanamide
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InChIKey |
JWZLANUHRXGDET-CCKFTAQKSA-N |
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Elements |
H
C
O
N
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