2D Chemical StructureDatabase ID 463331
No renderable structure data available
SMILES
CC(C)CCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CCC(C)C)CC2=CC=CC=C2)O)O)CC3=CC=CC=C3Structure data verified · Database ID 463331
Chemical Intermediate
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(3-methylbutyl)-1,3-diazepan-2-one
CAS 153181-45-4Product ID 660986
| Intermediates | (4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(3-methylbutyl)-1,3-diazepan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 153181-45-4 |
| Database ID | 463331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(3-methylbutyl)-1,3-diazepan-2-one
(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(3-methylbutyl)-1,3-diazepan-2-one (CAS 153181-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number153181-45-4
Database ID463331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 463331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCN1[C@@H]([C@@H]([C@H]([C@H](N(C1=O)CCC(C)C)CC2=CC=CC=C2)O)O)CC3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 153181-45-4(4R,5S,6S,7R)-4,7-dibenzyl-5,6-dihydroxy-1,3-bis(3-methylbutyl)-1,3-diazepan-2-one
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