Formula |
C19H19N3O6 |
IUPAC Name |
4-[[(1s)-1-benzyl-2-(4-nitroanilino)-2-oxo-ethyl]amino]-4-oxo-butanoic acid |
Molecular Mass |
385.371 g·mol−1 |
Heat of Formation |
-626.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.04 ± 1.08 D |
Volume |
449.14 Å 3 |
Surface Area |
393.35 Å 2 |
HOMO Energy |
-9.84 ± 0.55 eV |
LUMO Energy |
-1.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 4-[[(1s)-1-(benzyl)-2-keto-2-[(4-nitrophenyl)amino]ethyl]amino]-4-keto-butyric acid
- 4-[[(1s)-2-[(4-nitrophenyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-4-oxo-butanoic acid
- 4-[[(1s)-2-[(4-nitrophenyl)amino]-2-oxo-1-(phenylmethyl)ethyl]amino]-4-oxobutanoic acid
- 4-[[(2s)-1-[(4-nitrophenyl)amino]-1-oxo-3-phenyl-propan-2-yl]amino]-4-oxo-butanoic acid
- 4-[[(2s)-1-[(4-nitrophenyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
- n-succinyl-l-phenylalanine-p-nitroanilide
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InChIKey |
KNBLWBFJHZHYFG-INIZCTEOSA-N |
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Elements |
H
C
O
N
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