| Formula |
C33H33N3O6 |
| IUPAC Name |
2-[4-[(z)-2-acetamido-3-oxo-3-[[(3s)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]amino]prop-1-enyl]-2-formyl-phenyl]acetic acid |
| Molecular Mass |
567.632 g·mol−1 |
| Heat of Formation |
-819.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.34 ± 1.08 D |
| Volume |
682.81 Å 3 |
| Surface Area |
461.2 Å 2 |
| HOMO Energy |
-9.05 ± 0.55 eV |
| LUMO Energy |
2.06 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[4-[(z)-2-acetamido-3-keto-3-[[(3s)-2-keto-1-(4-phenylbenzyl)azepan-3-yl]amino]prop-1-enyl]-2-formyl-phenyl]acetic acid
- 2-[4-[(z)-2-acetamido-3-oxo-3-[[(3s)-2-oxo-1-[(4-phenylphenyl)methyl]-3-azepanyl]amino]prop-1-enyl]-2-formylphenyl]acetic acid
- 2-[4-[(z)-2-acetamido-3-oxo-3-[[(3s)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]amino]prop-1-enyl]-2-formyl-phenyl]acetic acid
- 2-[4-[(z)-2-acetamido-3-oxo-3-[[(3s)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]amino]prop-1-enyl]-2-formylphenyl]acetic acid
- 2-[4-[(z)-2-acetamido-3-oxo-3-[[(3s)-2-oxo-1-[(4-phenylphenyl)methyl]azepan-3-yl]amino]prop-1-enyl]-2-methanoyl-phenyl]ethanoic acid
- [4-((1z)-2-(acetylamino)-3-{[1-(1,1'-biphenyl-4-ylmethyl)-2-oxoazepan-3-yl]amino}-3-oxoprop-1-enyl)-2-formylphenyl]acetic acid
- ru82129
|
| InChIKey |
NKMPOVPTYDXGEC-MNRBYUMSSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
O
N
|
| |
|
