2D Chemical StructureDatabase ID 131713833
No renderable structure data available
SMILES
C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3Structure data verified · Database ID 131713833
Chemical Intermediate
benzyl N-[(2S)-1-[2-(2-chlorobenzoyl)-4-nitroanilino]-1-oxopropan-2-yl]carbamate
CAS 58662-82-1Product ID 743025
| Intermediates | benzyl N-[(2S)-1-[2-(2-chlorobenzoyl)-4-nitroanilino]-1-oxopropan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58662-82-1 |
| Database ID | 131713833 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl N-[(2S)-1-[2-(2-chlorobenzoyl)-4-nitroanilino]-1-oxopropan-2-yl]carbamate
benzyl N-[(2S)-1-[2-(2-chlorobenzoyl)-4-nitroanilino]-1-oxopropan-2-yl]carbamate (CAS 58662-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58662-82-1
Database ID131713833
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131713833
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)C2=CC=CC=C2Cl)NC(=O)OCC3=CC=CC=C3
- 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 58662-82-1benzyl N-[(2S)-1-[2-(2-chlorobenzoyl)-4-nitroanilino]-1-oxopropan-2-yl]carbamate
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