2D Chemical StructureDatabase ID 92233666
No renderable structure data available
SMILES
N(C1CCCCC1)(C(=O)NC1CCCCC1)C(=O)[C@H](C(C)C)NC(=O)OCC1C=CC=CC=1Structure data verified · Database ID 92233666
Chemical Intermediate
Benzyl N-[(1S)-1-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2-methyl-propyl]carbamate
CAS 53111-06-1Product ID 758441
| Intermediates | Benzyl N-[(1S)-1-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2-methyl-propyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 53111-06-1 |
| Database ID | 92233666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzyl N-[(1S)-1-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2-methyl-propyl]carbamate
Benzyl N-[(1S)-1-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2-methyl-propyl]carbamate (CAS 53111-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53111-06-1
Database ID92233666
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92233666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C1CCCCC1)(C(=O)NC1CCCCC1)C(=O)[C@H](C(C)C)NC(=O)OCC1C=CC=CC=1
- 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 53111-06-1Benzyl N-[(1S)-1-[cyclohexyl(cyclohexylcarbamoyl)carbamoyl]-2-methyl-propyl]carbamate
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