2D Chemical StructureDatabase ID 7641052
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)OC)NC(=O)NC1CC1Structure data verified · Database ID 7641052
Chemical Intermediate
methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylpentanoate
CAS 1173676-36-2Product ID 63059
| Intermediates | methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173676-36-2 |
| Database ID | 7641052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylpentanoate
methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylpentanoate (CAS 1173676-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173676-36-2
Database ID7641052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7641052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C(=O)OC)NC(=O)NC1CC1
- 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 1173676-36-2methyl (2R)-2-(cyclopropylcarbamoylamino)-4-methylpentanoate
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