Formula |
C22H29N3O5 |
IUPAC Name |
(2s)-n-benzoyl-1-[(2r)-2-(cyclopentylmethyl)-3-[formyl(hydroxy)amino]propanoyl]pyrrolidine-2-carboxamide |
Molecular Mass |
415.483 g·mol−1 |
Heat of Formation |
-756.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.29 ± 1.08 D |
Volume |
505.03 Å 3 |
Surface Area |
374.41 Å 2 |
HOMO Energy |
-9.58 ± 0.55 eV |
LUMO Energy |
2.67 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-[(2r)-2-(cyclopentylmethyl)-3-(formyl-hydroxyamino)-1-oxopropyl]-n-(oxo-phenylmethyl)-2-pyrrolidinecarboxamide
- (2s)-1-[(2r)-2-(cyclopentylmethyl)-3-(hydroxy-methanoyl-amino)propanoyl]-n-phenylcarbonyl-pyrrolidine-2-carboxamide
- (2s)-n-(benzoyl)-1-[(2r)-2-(cyclopentylmethyl)-3-(formyl-hydroxy-amino)propanoyl]pyrrolidine-2-carboxamide
- (2s)-n-(benzoyl)-1-[(2r)-2-(cyclopentylmethyl)-3-(formyl-hydroxyamino)propanoyl]pyrrolidine-2-carboxamide
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InChIKey |
JPSWIPZHYDYDLN-MOPGFXCFSA-N |
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Links |
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DOI |
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Elements |
H
C
O
N
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