Formula |
C19H35N3O6 |
IUPAC Name |
ethyl (2s)-2-[[(2s)-2-[[(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoate |
Molecular Mass |
401.498 g·mol−1 |
Heat of Formation |
-1242.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.50 ± 1.08 D |
Volume |
527.3 Å 3 |
Surface Area |
446.56 Å 2 |
HOMO Energy |
-9.71 ± 0.55 eV |
LUMO Energy |
3.56 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[[(2s)-2-[[(2r)-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propionic acid ethyl ester
- (2s)-2-[[(2s)-2-[[(2r)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]amino]-4-methyl-1-oxopentyl]amino]propanoic acid ethyl ester
- (r)-n-(n-(2-(2-(hydroxyamino)-2-oxoethyl)-4-methyl-1-oxopentyl)-l-leucyl)-l-alanine ethyl ester
- [[1-[n-hydroxy-acetamidyl]-3-methyl-butyl]-carbonyl-leucinyl]-alanine ethyl ester
- ethyl (2s)-2-[[(2s)-2-[[(2r)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoate
- ethyl (2s)-2-[[(2s)-2-[[(2r)-2-[2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoate
- l-alanine, n-(n-(2-(2-(hydroxyamino)-2-oxoethyl)-4-methyl-1-oxopentyl)-l-leucyl)-, ethyl ester, (r)-
- ro 31-4724
- ro 314724
- ro4
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CAS Number(s) |
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InChIKey |
XKRONJXEXGFBRZ-ZNMIVQPWSA-N |
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DOI |
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Elements |
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