Account 2-((S)-3-(1-((R)-2-(Ethoxycarbonyl)-4-phenylbutyl)cyclopentanecarboxamido)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
- Catalog No. :
- ACHDMC483
- CAS No. :
- 182821-27-8
- Molecular Formula :
- C31H38N2O6
- Molecular Weight :
- 534.65
IUPAC Name:2-((S)-3-(1-((R)-2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentane-1-carboxamido)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
![2-((S)-3-(1-((R)-2-(Ethoxycarbonyl)-4-phenylbutyl)cyclopentanecarboxamido)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-((S)-3-(1-((R)-2-(Ethoxycarbonyl)-4-phenylbutyl)cyclopentanecarboxamido)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid |
|---|---|
| IUPAC Name | 2-((S)-3-(1-((R)-2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentane-1-carboxamido)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid |
| Molecular Formula | C31H38N2O6 |
| Molecular Weight | 534.65 |
| SMILES | O=C(O)CN1C2=CC=CC=C2CC[C@H](NC(C3(C[C@H](C(OCC)=O)CCC4=CC=CC=C4)CCCC3)=O)C1=O |
| InChI Key | XMQODGUTLZXUGZ-RPBOFIJWSA-N |
| Synonym | Daglutril | SLV 306 | GTPL6506 | UNII-KKV299446X | 1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,S*))- | KKV299446X | 2-((S)-3-(1-((R)-2-(Ethoxycarbonyl)-4-phenylbuty |
| CAS No. | 182821-27-8 |
| PubChem CID | 3038505 |
Synthetic Route by SureRoute
2. ACHDMC483 Molecular Building Block Synthetic Route
KC-12615
2-((S)-3-(((S)-4-Cyclohexyl-1-ethoxy-1-oxobutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid
(S)-2-(3-(1-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxamido)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid