| Formula |
C28H34N4O6 |
| IUPAC Name |
3-[3-[(1s)-1-[[2-[3-methoxy-4-(o-tolylcarbamoylamino)phenyl]acetyl]amino]-3-methyl-butyl]isoxazol-5-yl]propanoic acid |
| Molecular Mass |
522.593 g·mol−1 |
| Heat of Formation |
-845.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
9.00 ± 1.08 D |
| Volume |
632.39 Å 3 |
| Surface Area |
513.6 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
-0.26 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[3-[(1s)-1-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]ethanoylamino]-3-methyl-butyl]-1,2-oxazol-5-yl]propanoic acid
- 3-[3-[(1s)-1-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]-3-methyl-butyl]isoxazol-5-yl]propanoic acid
- 3-[3-[(1s)-1-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]-3-methyl-butyl]isoxazol-5-yl]propionic acid
- 3-[3-[(1s)-1-[[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetyl]amino]-3-methylbutyl]-1,2-oxazol-5-yl]propanoic acid
- 3-[3-[(1s)-1-[[2-[3-methoxy-4-[[[(2-methylphenyl)amino]-oxomethyl]amino]phenyl]-1-oxoethyl]amino]-3-methylbutyl]-5-isoxazolyl]propanoic acid
|
| InChIKey |
USEDUTJSKDZBGX-QHCPKHFHSA-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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