Formula |
C19H26N2O5 |
IUPAC Name |
(2r)-2-[[(2s)-1-benzyloxycarbonylpyrrolidine-2-carbonyl]amino]-4-methyl-pentanoic acid |
Molecular Mass |
362.420 g·mol−1 |
Heat of Formation |
-941.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.96 ± 1.08 D |
Volume |
442.73 Å 3 |
Surface Area |
334.78 Å 2 |
HOMO Energy |
-9.47 ± 0.55 eV |
LUMO Energy |
0.17 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2r)-2-[[(2s)-1-(benzyloxycarbonyl)pyrrolidine-2-carbonyl]amino]-4-methyl-valeric acid
- (2r)-4-methyl-2-[[(2s)-1-(phenylmethoxycarbonyl)pyrrolidin-2-yl]carbonylamino]pentanoic acid
- (2r)-4-methyl-2-[[(2s)-1-(phenylmethoxycarbonyl)pyrrolidine-2-carbonyl]amino]pentanoic acid
- (2r)-4-methyl-2-[[oxo-[(2s)-1-[oxo-(phenylmethoxy)methyl]-2-pyrrolidinyl]methyl]amino]pentanoic acid
- d-leucine, n-(1-((phenylmethoxy)carbonyl)-l-prolyl)-
- pro-leu
- prolylleucine
- z-pro-d-leu
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CAS Number(s) |
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InChIKey |
YCYXUKRYYSXSLJ-CVEARBPZSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
O
N
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