Formula |
C20H22N2O5 |
IUPAC Name |
(2s)-2-[[(2r)-2-benzyl-4-(hydroxyamino)-4-oxo-butanoyl]amino]-3-phenyl-propanoic acid |
Molecular Mass |
370.399 g·mol−1 |
Heat of Formation |
-660.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.55 ± 1.08 D |
Volume |
460.9 Å 3 |
Surface Area |
364.19 Å 2 |
HOMO Energy |
-9.69 ± 0.55 eV |
LUMO Energy |
-0.12 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2r)-2-(benzyl)-4-(hydroxyamino)-4-keto-butanoyl]amino]-3-phenyl-propionic acid
- (2s)-2-[[(2r)-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl]amino]-3-phenylpropanoic acid
- (2s)-2-[[(2r)-4-(hydroxyamino)-4-oxo-2-(phenylmethyl)butanoyl]amino]-3-phenyl-propanoic acid
- (2s)-2-[[(2r)-4-(hydroxyamino)-4-oxo-2-(phenylmethyl)butanoyl]amino]-3-phenylpropanoic acid
- 3-(n-hydroxycarboxamido-2-benzylpropanoyl)phenylalanine
- rb 38 a
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CAS Number(s) |
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InChIKey |
CFSPUGCLPSUAHO-SJORKVTESA-N |
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Links |
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Elements |
H
C
O
N
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