2D Chemical StructureDatabase ID 5706348
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@@H](CNC(=O)OCC=C)C(=O)OStructure data verified · Database ID 5706348
Chemical Intermediate
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid
CAS 161561-83-7Product ID 242147
| Intermediates | (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 161561-83-7 |
| Database ID | 5706348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid
(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid (CAS 161561-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161561-83-7
Database ID5706348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5706348
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@@H](CNC(=O)OCC=C)C(=O)O
- 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 161561-83-7(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(prop-2-enoxycarbonylamino)propanoic acid
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