Account N-(2-(((3S,4S)-1-((1S,4R)-4-(benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
- Catalog No. :
- ACURNA639
- CAS No. :
- 1285539-85-6
- Molecular Formula :
- C29H34F3N3O6
- Molecular Weight :
- 577.60
IUPAC Name:N-(2-(((3S,4S)-1-((1s,4R)-4-(benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
![N-(2-(((3S,4S)-1-((1S,4R)-4-(benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(2-(((3S,4S)-1-((1S,4R)-4-(benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide |
|---|---|
| IUPAC Name | N-(2-(((3S,4S)-1-((1s,4R)-4-(benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide |
| Molecular Formula | C29H34F3N3O6 |
| Molecular Weight | 577.60 |
| SMILES | CCO[C@H]1CN([C@H]2CC[C@](O)(C3=CC=C4OCOC4=C3)CC2)C[C@@H]1NC(=O)CNC(=O)C1=CC=CC(C(F)(F)F)=C1 |
| InChI Key | MZEOSVPWMSEFPW-LMHHSUHVSA-N |
| Synonym | BenzaMide, N-[2-[[(3R,4R)-1-[cis-4-(1,3-benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]aMino]-2-oxoethyl]-3-(trifluoroMethyl)-, rel-;INCB3344 (stereoisomer 1);N-(2-(((3S,4S)-1-((1S,4R)-4-(BENZO[D][1,3]DIOXOL-5-YL)-4-HYDROXYCYCLOHEXYL)-4-ETHOXYPYRROLIDIN-3-YL)AMINO)-2-OXOETHYL)-3-(TRIFLUOROMETHYL)BENZAMIDE;N-[2-({(3R,4R)-1-[4-(1,3-Benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl}amino)-2-oxoethyl]-3-(trifluoromethyl)benzamide;rel-N-[2-[[(3R,4R)-1-[cis-4-(1,3-Benzodioxol-5-yl)-4-hydroxycyclohexyl]-4-ethoxy-3-pyrrolidinyl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide;cis-INCB3344 |
| CAS No. | 1285539-85-6 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501
Synthetic Route by SureRoute
2. ACURNA639 Molecular Building Block Synthetic Route
N-(2-(((3R,4R)-1-(trans-4-(Benzo[d][1,3]dioxol-5-yl)-4-hydroxycyclohexyl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
INCB3344 R-isomer
N-(2-(((3S,4S)-1-(4-(benzo[d][1,3]dioxol-5-yl)cyclohex-3-en-1-yl)-4-ethoxypyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide