Formula |
C21H30N4O5 |
IUPAC Name |
benzyl n-[2-[[(2s)-4-methyl-2-[[(2s)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetyl]carbamate |
Molecular Mass |
418.487 g·mol−1 |
Heat of Formation |
-867.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.32 ± 1.08 D |
Volume |
518.71 Å 3 |
Surface Area |
463.71 Å 2 |
HOMO Energy |
-9.13 ± 0.55 eV |
LUMO Energy |
-0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- carbobenzoxyprolyl-leucyl-glycinamide
- glycinamide, 1-((phenylmethoxy)carbonyl)-l-prolyl-l-leucyl-
- n-[2-[[(2s)-4-methyl-1-oxo-2-[[oxo-[(2s)-2-pyrrolidinyl]methyl]amino]pentyl]amino]-1-oxoethyl]carbamic acid phenylmethyl ester
- n-[2-[[(2s)-4-methyl-2-(prolylamino)pentanoyl]amino]acetyl]carbamic acid benzyl ester
- phenylmethyl n-[2-[[(2s)-4-methyl-2-[[(2s)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]ethanoyl]carbamate
- phenylmethyl n-[2-[[(2s)-4-methyl-2-[[(2s)-pyrrolidine-2-carbonyl]amino]pentanoyl]amino]acetyl]carbamate
- z-plg
- z-pro-leu-gly-nh2
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CAS Number(s) |
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InChIKey |
KFRZSJOPCRTHTH-IRXDYDNUSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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