2D Chemical StructureDatabase ID 71751525
No renderable structure data available
SMILES
[2H]C([2H])([2H])C([2H])(C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O)N[C@@H](CCC)C(=O)OCC.CC(C)(C)NStructure data verified · Database ID 71751525
Chemical Intermediate
(2S,3aS,7aS)-1-[2-{[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino}(~2~H_4_)propanoyl]octahydro-1H-indole-2-carboxylic acid--2-methylpropan-2-amine (1/1) (non-preferred name)
CAS 1356929-59-3Product ID 727254
| Intermediates | (2S,3aS,7aS)-1-[2-{[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino}(~2~H_4_)propanoyl]octahydro-1H-indole-2-carboxylic acid--2-methylpropan-2-amine (1/1) (non-preferred name) |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356929-59-3 |
| Database ID | 71751525 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3aS,7aS)-1-[2-{[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino}(~2~H_4_)propanoyl]octahydro-1H-indole-2-carboxylic acid--2-methylpropan-2-amine (1/1) (non-preferred name)
(2S,3aS,7aS)-1-[2-{[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino}(~2~H_4_)propanoyl]octahydro-1H-indole-2-carboxylic acid--2-methylpropan-2-amine (1/1) (non-preferred name) (CAS 1356929-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356929-59-3
Database ID71751525
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71751525
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C([2H])(C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O)N[C@@H](CCC)C(=O)OCC.CC(C)(C)N
- 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 1356929-59-3(2S,3aS,7aS)-1-[2-{[(2S)-1-Ethoxy-1-oxopentan-2-yl]amino}(~2~H_4_)propanoyl]octahydro-1H-indole-2-carboxylic acid--2-methylpropan-2-amine (1/1) (non-preferred name)
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