Formula |
C19H28N2O5 |
IUPAC Name |
(4s)-5-(dipropylamino)-5-oxo-4-[(2-phenoxyacetyl)amino]pentanoic acid |
Molecular Mass |
364.436 g·mol−1 |
Heat of Formation |
-935.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.27 ± 1.08 D |
Volume |
462.86 Å 3 |
Surface Area |
410.88 Å 2 |
HOMO Energy |
-9.12 ± 0.55 eV |
LUMO Energy |
0.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4s)-5-(dipropylamino)-5-keto-4-[[2-(phenoxy)acetyl]amino]valeric acid
- (4s)-5-(dipropylamino)-5-oxo-4-[2-(phenoxy)ethanoylamino]pentanoic acid
- (4s)-5-(dipropylamino)-5-oxo-4-[[1-oxo-2-(phenoxy)ethyl]amino]pentanoic acid
- (4s)-5-(dipropylamino)-5-oxo-4-[[2-(phenoxy)acetyl]amino]pentanoic acid
- n-phenoxyacetylglutamic acid alpha-dipropylamide
- phenoxyacetylproglumide
- phoac proglumide
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CAS Number(s) |
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InChIKey |
YTOYCKPYXYLFJK-INIZCTEOSA-N |
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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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