Account (S)-Ethyl 2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate
- Catalog No. :
- ACNMXK710
- CAS No. :
- 367909-45-3
- Molecular Formula :
- C22H26N2O3
- Molecular Weight :
- 366.46
IUPAC Name:ethyl (S)-2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate
![(S)-Ethyl 2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-Ethyl 2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate |
|---|---|
| IUPAC Name | ethyl (S)-2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate |
| MDL No. | MFCD13191741 |
| Molecular Formula | C22H26N2O3 |
| Molecular Weight | 366.46 |
| SMILES | CCOC(=O)[C@H](CCC1=CC=CC=C1)N[C@H]1CCC2=C(NC1=O)C=CC=C2 |
| InChI Key | AGSGQWMQZLSVCI-PMACEKPBSA-N |
| Synonym | Benzenebutanoicacid,a-[[(3S)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-,ethylester,(aS)-;(alphaS)-alpha-[[(3S)-2,3,4,5-Tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]benzenebutanoic acid ethyl ester;(S)-ethyl 2-((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-ylaMino)-4-phenylbutanoate;(alphaS)-alpha-[[(3S)-2,3,4,5-Tetrahydro-2-oxo-1;Benzenebutanoic acid, α-[[(3S)-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl]amino]-, ethyl ester, (αS)-;Ethyl (s)-2-(((s)-2-oxo-2,3,4,5-tetrahydro-1h-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate |
| CAS No. | 367909-45-3 |
Synthetic Route by SureRoute
2. ACNMXK710 Molecular Building Block Synthetic Route
Ethyl (R)-2-(((S)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)amino)-4-phenylbutanoate
2-((R)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid hydrochloride
2-((S)-3-(((S)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid