Formula |
C18H24N2O5 |
IUPAC Name |
(2s)-1-[(2s)-2-[[(1s)-1-carboxy-3-phenyl-propyl]amino]propanoyl]pyrrolidine-2-carboxylic acid |
Molecular Mass |
348.394 g·mol−1 |
Heat of Formation |
-888.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.96 ± 1.08 D |
Volume |
428.68 Å 3 |
Surface Area |
362.84 Å 2 |
HOMO Energy |
-9.54 ± 0.55 eV |
LUMO Energy |
0.22 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-[(2s)-2-[[(1s)-1-carboxy-3-phenyl-propyl]amino]propanoyl]proline
- (2s)-1-[(2s)-2-[[(1s)-1-carboxy-3-phenyl-propyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- (2s)-1-[(2s)-2-[[(1s)-1-carboxy-3-phenylpropyl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid
- (2s)-1-[(2s)-2-[[(2s)-1-hydroxy-1-oxo-4-phenyl-butan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- (2s)-1-[(2s)-2-[[(2s)-1-hydroxy-1-oxo-4-phenylbutan-2-yl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- 1-((2s)-2-{[(1s)-1-carboxy-3-phenylpropyl]amino}propanoyl)-l-proline
- eal
- enalaprilat inhibitor
- enalaprilate
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InChIKey |
LZFZMUMEGBBDTC-QEJZJMRPSA-N |
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Elements |
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