Formula |
C20H37N3O4 |
IUPAC Name |
(2s)-2-acetamido-n-[(1s)-1-[[(1s)-1-formylpentyl]carbamoyl]-3-methyl-butyl]-4-methyl-pentanamide |
Molecular Mass |
383.525 g·mol−1 |
Heat of Formation |
-977.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.12 ± 1.08 D |
Volume |
517.21 Å 3 |
Surface Area |
445.58 Å 2 |
HOMO Energy |
-9.56 ± 0.55 eV |
LUMO Energy |
0.27 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-[(2s)-2-acetamido-4-methylpentanamido]-n-[(1s)-1-formylpentyl]-4-methylpentanamide
- (2s)-2-[[(2s)-2-acetamido-4-methyl-1-oxopentyl]amino]-n-[(1s)-1-formylpentyl]-4-methylpentanamide
- (2s)-2-[[(2s)-2-acetamido-4-methyl-pentanoyl]amino]-4-methyl-n-[(2s)-1-oxohexan-2-yl]pentanamide
- (2s)-2-[[(2s)-2-acetamido-4-methyl-pentanoyl]amino]-n-[(1s)-1-formylpentyl]-4-methyl-pentanamide
- (2s)-2-[[(2s)-2-acetamido-4-methyl-pentanoyl]amino]-n-[(1s)-1-formylpentyl]-4-methyl-valeramide
- (2s)-2-[[(2s)-2-acetamido-4-methylpentanoyl]amino]-4-methyl-n-[(2s)-1-oxohexan-2-yl]pentanamide
- 2-acetylamino-4-methyl-pentanoic acid [1-(1-formyl-pentylcarbamoyl)-3-methyl-butyl]-amide
- ac-leu-leu-nle-h
- acetylleucyl-leucyl-norleucinal
- bcbcmap01_000098
- bio2_000279
- bio2_000759
- calpain ihibitor i
- calpain inhibitor i
- n-[n-(n-acetyl-l-leucyl)-l-leucyl]-l-norleucine, aldehyde deriv.
- n-acetyl-l-leucyl-l-leucyl-l-leucinal
- n-acetylleucylleucylnorleucinal
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CAS Number(s) |
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InChIKey |
FMYKJLXRRQTBOR-BZSNNMDCSA-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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