Account (2R,3R,5R)-2,5-Bis(benzyloxy)-3-hydroxy-N1,N6-bis((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)hexanediamide
- Catalog No. :
- ACCVOS046
- CAS No. :
- 214139-48-7
- Molecular Formula :
- C38H40N2O7
- Molecular Weight :
- 636.74
IUPAC Name:(2R,3R,5R)-2,5-bis(benzyloxy)-3-hydroxy-N1,N6-bis((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)hexanediamide
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Product Information
| Product Name | (2R,3R,5R)-2,5-Bis(benzyloxy)-3-hydroxy-N1,N6-bis((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)hexanediamide |
|---|---|
| IUPAC Name | (2R,3R,5R)-2,5-bis(benzyloxy)-3-hydroxy-N1,N6-bis((1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl)hexanediamide |
| Molecular Formula | C38H40N2O7 |
| Molecular Weight | 636.74 |
| SMILES | N(C([C@@H]([C@@H](C[C@H](C(N[C@H]1C=2C(C[C@H]1O)=CC=CC2)=O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)=O)[C@H]5C=6C(C[C@H]5O)=CC=CC6 |
| InChI Key | AHAVBKNGKPWROK-UMFPTGFGSA-N |
| Synonym | 3-Deoxy-N,N'-bis[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-2,5-bis-O-(phenylmethyl)-L-arabino-hexaramide;L-arabino-Hexaramide, 3-deoxy-N,N'-bis[(1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl]-2,5-bis-O-(phenylmethyl)-;(2R,3R,5R)-2,5-Bis(benzyloxy)-3-hydroxy-N,N'-bis[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]hexanediamide;Inhibitor BEA435 |
| CAS No. | 214139-48-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACCVOS046 Molecular Building Block Synthetic Route
N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5,8-dioxaspiro[3.4]octane-2-carboxamide
(1s,4r)-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-4-pentylcyclohexane-1-carboxamide
(3aS,4S,6R,6aR)-6-methoxy-2,2-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)tetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide