Formula |
C29H40N6O7 |
IUPAC Name |
benzyl n-[(1s)-1-[[[[(2s)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamate |
Molecular Mass |
584.664 g·mol−1 |
Heat of Formation |
-1057.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.74 ± 1.08 D |
Volume |
723.7 Å 3 |
Surface Area |
623.91 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
2.75 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,5-bis(n-benzyloxycarbonyl-l-leucinyl)carbohydrazide
- n-[(1s)-1-[[[[(2s)-2-(benzyloxycarbonylamino)-4-methyl-pentanoyl]amino]carbamoylamino]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester
- n-[(1s)-3-methyl-1-[[n'-[[n'-[(2s)-4-methyl-1-oxo-2-[[oxo-(phenylmethoxy)methyl]amino]pentyl]hydrazino]-oxomethyl]hydrazino]-oxomethyl]butyl]carbamic acid phenylmethyl ester
- phenylmethyl n-[(1s)-3-methyl-1-[[[[(2s)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]carbamoylamino]carbamoyl]butyl]carbamate
- phenylmethyl n-[(2s)-4-methyl-1-[2-[[[(2s)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]carbamoyl]hydrazinyl]-1-oxo-pentan-2-yl]carbamate
- phenylmethyl n-[(2s)-4-methyl-1-[2-[[[(2s)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]carbamoyl]hydrazinyl]-1-oxopentan-2-yl]carbamate
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InChIKey |
HGDUWJVGIGLVOH-ZEQRLZLVSA-N |
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Elements |
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