2D Chemical StructureDatabase ID 17575133
No renderable structure data available
SMILES
CCC(C)[C@@H](C(=O)O)NC(=O)NCCCOC(C)CStructure data verified · Database ID 17575133
Chemical Intermediate
(2S)-3-methyl-2-(3-propan-2-yloxypropylcarbamoylamino)pentanoic acid
CAS 1173666-60-8Product ID 62971
| Intermediates | (2S)-3-methyl-2-(3-propan-2-yloxypropylcarbamoylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173666-60-8 |
| Database ID | 17575133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-(3-propan-2-yloxypropylcarbamoylamino)pentanoic acid
(2S)-3-methyl-2-(3-propan-2-yloxypropylcarbamoylamino)pentanoic acid (CAS 1173666-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173666-60-8
Database ID17575133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17575133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)[C@@H](C(=O)O)NC(=O)NCCCOC(C)C
- 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 1173666-60-8(2S)-3-methyl-2-(3-propan-2-yloxypropylcarbamoylamino)pentanoic acid
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