Formula |
C13H22N4O4 |
IUPAC Name |
(2s)-1-[(2s)-2-acetamidopropanoyl]-n-[(1s)-2-amino-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxamide |
Molecular Mass |
298.338 g·mol−1 |
Heat of Formation |
-826.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.37 ± 1.08 D |
Volume |
369.73 Å 3 |
Surface Area |
322.79 Å 2 |
HOMO Energy |
-9.18 ± 0.55 eV |
LUMO Energy |
1.08 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-[(2s)-2-acetamido-1-oxopropyl]-n-[(1s)-2-amino-1-methyl-2-oxoethyl]-2-pyrrolidinecarboxamide
- (2s)-1-[(2s)-2-acetamidopropanoyl]-n-[(1s)-2-amino-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxamide
- (2s)-1-[(2s)-2-acetamidopropanoyl]-n-[(1s)-2-amino-2-keto-1-methyl-ethyl]pyrrolidine-2-carboxamide
- (2s)-1-[(2s)-2-acetamidopropanoyl]-n-[(2s)-1-amino-1-oxo-propan-2-yl]pyrrolidine-2-carboxamide
- (2s)-1-[(2s)-2-acetamidopropanoyl]-n-[(2s)-1-amino-1-oxopropan-2-yl]pyrrolidine-2-carboxamide
- l-alaninamide, n-acetyl-l-alanyl-l-prolyl-
- n-ac-ala-pro-ala-amide
- n-acetyl-alanyl-prolyl-alaninamide
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CAS Number(s) |
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InChIKey |
MAMOUFIYTRKMAL-NRPADANISA-N |
QR Code |
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Links |
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DOI |
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Elements |
H
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N
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