Formula |
C26H41N3O5 |
IUPAC Name |
benzyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate |
Molecular Mass |
475.621 g·mol−1 |
Heat of Formation |
-1056.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.87 ± 1.08 D |
Volume |
637.83 Å 3 |
Surface Area |
503.73 Å 2 |
HOMO Energy |
-9.68 ± 0.55 eV |
LUMO Energy |
3.01 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- bcbcmap01_000028
- benzyl n-[(1s)-3-methyl-1-[[(1s)-3-methyl-1-[[(2s)-4-methyl-1-oxo-pentan-2-yl]carbamoyl]butyl]carbamoyl]butyl]carbamate
- bio2_000030
- bio2_000510
- carbobenzoxy-l-leucyl-l-leucyl-l-leucinal
- cbz-leu-leu-leu-h
- l-leucinamide, n-[(phenylmethoxy)carbonyl]-l-leucyl-n1-[(1s)-1-formyl-3-methylbutyl]-
- mg-132
- n-[(1s)-1-[[(1s)-1-[[(1s)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
- n-[(1s)-1-[[[(1s)-1-[[[(1s)-1-formyl-3-methylbutyl]amino]-oxomethyl]-3-methylbutyl]amino]-oxomethyl]-3-methylbutyl]carbamic acid phenylmethyl ester
- phenylmethyl n-[(1s)-1-[[(1s)-1-[[(1s)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate
- phenylmethyl n-[(2s)-4-methyl-1-[[(2s)-4-methyl-1-[[(2s)-4-methyl-1-oxo-pentan-2-yl]amino]-1-oxo-pentan-2-yl]amino]-1-oxo-pentan-2-yl]carbamate
- phenylmethyl n-[(2s)-4-methyl-1-[[(2s)-4-methyl-1-[[(2s)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate
- z-leu-leu-leu-h
- z-lll-cho
- zlll
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InChIKey |
TZYWCYJVHRLUCT-VABKMULXSA-N |
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Downloads |
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Elements |
H
C
O
N
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