Formula |
C23H30N4O3 |
IUPAC Name |
(2s)-1-(2-aminoacetyl)-n-[(1s)-3-methyl-1-(2-naphthylcarbamoyl)butyl]pyrrolidine-2-carboxamide |
Molecular Mass |
410.509 g·mol−1 |
Heat of Formation |
-472.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.35 ± 1.08 D |
Volume |
509.4 Å 3 |
Surface Area |
433.48 Å 2 |
HOMO Energy |
-8.57 ± 0.55 eV |
LUMO Energy |
-0.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-1-(2-amino-1-oxoethyl)-n-[(1s)-3-methyl-1-[(2-naphthylamino)-oxomethyl]butyl]-2-pyrrolidinecarboxamide
- (2s)-1-(2-aminoacetyl)-n-[(1s)-3-methyl-1-(2-naphthylcarbamoyl)butyl]pyrrolidine-2-carboxamide
- (2s)-1-(2-aminoacetyl)-n-[(2s)-4-methyl-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
- (2s)-1-(2-aminoethanoyl)-n-[(2s)-4-methyl-1-(naphthalen-2-ylamino)-1-oxo-pentan-2-yl]pyrrolidine-2-carboxamide
- (2s)-1-glycyl-n-[(1s)-3-methyl-1-(2-naphthylcarbamoyl)butyl]pyrrolidine-2-carboxamide
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InChIKey |
UFLMFGGTOSXVIA-PMACEKPBSA-N |
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Links |
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Downloads |
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Elements |
H
C
O
N
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