Formula |
C14H26N4O3 |
IUPAC Name |
(2s)-n-[(1r)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-n-methyl-pyrrolidine-2-carboxamide |
Molecular Mass |
298.381 g·mol−1 |
Heat of Formation |
-655.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.03 ± 1.08 D |
Volume |
386.6 Å 3 |
Surface Area |
329.59 Å 2 |
HOMO Energy |
-9.11 ± 0.55 eV |
LUMO Energy |
0.91 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[(1r)-1-[(2-amino-2-keto-ethyl)carbamoyl]-3-methyl-butyl]-n-methyl-pyrrolidine-2-carboxamide
- (2s)-n-[(1r)-1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]-n-methyl-pyrrolidine-2-carboxamide
- (2s)-n-[(1r)-1-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-3-methylbutyl]-n-methyl-2-pyrrolidinecarboxamide
- (2s)-n-[(2r)-1-[(2-amino-2-oxo-ethyl)amino]-4-methyl-1-oxo-pentan-2-yl]-n-methyl-pyrrolidine-2-carboxamide
- (2s)-n-[(2r)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-n-methylpyrrolidine-2-carboxamide
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InChIKey |
BXCQMQVEMFYKJC-WDEREUQCSA-N |
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Links |
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Elements |
H
C
O
N
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