| Formula |
C13H24N4O3 |
| IUPAC Name |
(2r)-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide |
| Molecular Mass |
284.355 g·mol−1 |
| Heat of Formation |
-615.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.57 ± 1.08 D |
| Volume |
368.99 Å 3 |
| Surface Area |
325.33 Å 2 |
| HOMO Energy |
-8.76 ± 0.55 eV |
| LUMO Energy |
1.13 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (2r)-n-[(1s)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
- (2r)-n-[(1s)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide
- (2r)-n-[(1s)-1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-3-methylbutyl]-2-pyrrolidinecarboxamide
- (2r)-n-[(2s)-1-[(2-amino-2-oxo-ethyl)amino]-4-methyl-1-oxo-pentan-2-yl]pyrrolidine-2-carboxamide
- (2r)-n-[(2s)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
- prolylleucylglycinamide
|
| InChIKey |
NOOJLZTTWSNHOX-ZJUUUORDSA-N |
| QR Code |
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| Links |
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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