Formula |
C19H24N4O4 |
IUPAC Name |
(2s)-n-[(1s)-1-benzyl-2-[(2s)-2-carbamoylpyrrolidin-1-yl]-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide |
Molecular Mass |
372.418 g·mol−1 |
Heat of Formation |
-658.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.73 ± 1.08 D |
Volume |
454.31 Å 3 |
Surface Area |
380.17 Å 2 |
HOMO Energy |
-9.55 ± 0.55 eV |
LUMO Energy |
0.15 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-n-[(1s)-1-(benzyl)-2-[(2s)-2-carbamoylpyrrolidin-1-yl]-2-keto-ethyl]-5-keto-pyrrolidine-2-carboxamide
- (2s)-n-[(1s)-2-[(2s)-2-carbamoyl-1-pyrrolidinyl]-2-oxo-1-(phenylmethyl)ethyl]-5-oxo-2-pyrrolidinecarboxamide
- (2s)-n-[(1s)-2-[(2s)-2-carbamoylpyrrolidin-1-yl]-2-oxo-1-(phenylmethyl)ethyl]-5-oxo-pyrrolidine-2-carboxamide
- (2s)-n-[(2s)-1-[(2s)-2-aminocarbonylpyrrolidin-1-yl]-1-oxo-3-phenyl-propan-2-yl]-5-oxo-pyrrolidine-2-carboxamide
- (2s)-n-[(2s)-1-[(2s)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide
- l-prolinamide, 5-oxo-l-prolyl-l-phenylalanyl-
- pglu-phe-pro-nh2
- pyroglutamyl-phe-pro-nh2
- pyroglutamyl-phenylalanyl-prolinamide
- pyroglutamyl-phenylalanyl-proline amide
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CAS Number(s) |
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InChIKey |
ZETOYWKJNIJFCR-KKUMJFAQSA-N |
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Links |
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DOI |
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Elements |
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