![alpha-[(2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]benzenebutanoic acid ethyl ester structure, CAS 86499-39-0](/structures/60000/49371_2_86499_39_0.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 86499-39-0 |
| Catalog No. | 2A-9049371 |
| Chinese Name | Benzenebutanoicacid,-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)amino]-,ethylester,(R*,S*)-(9CI |
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 452.54 |
| Purity | 98.00 |
| PubChem ID | 99213777 |
| SMILES | CCOC(=O)C(CCc1ccccc1)NC1CCc2ccccc2NC1=O |
| InChI | InChI=1S/C22H26N2O3/c1-2-27-22(26)20(14-12-16-8-4-3-5-9-16)23-19-15-13-17-10-6-7-11-18(17)24-21(19)25/h3-11,19-20,23H,2,12-15H2,1H3,(H,24,25)/t19-,20+/m0/s1 |
| InChI Key | AGSGQWMQZLSVCI-UXHICEINSA-N |
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