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Basic information
- CAS
1160260-29-6- Standard SMILES
CC(C)(C)OC(=O)N1CC[C@@H](NC(=O)c2ccc(Cl)cc2)[C@H](c2ccc(Cl)c(Cl)c2)C1- InChIKey
ACABOVFBLLZKNA-FXAWDEMLSA-N- Molecular formula
- C23H25Cl3N2O3
- Average molar mass
- 483.823 g/mol
- Monoisotopic mass
- 482.0930757
Names & identifiers
- Preferred name
- rel-1,1-Dimethylethyl (3R,4R)-4-[(4-chlorobenzoyl)amino]-3-(3,4-dichlorophenyl)-1-piperidinecarboxylate
- IUPAC
- tert-Butyl (3R,4R)-4-(4-chlorobenzamido)-3-(3,4-dichlorophenyl)piperidine-1-carboxylate
Database identifiers
- CAS
1160260-29-6- PubChem CID
- 57741738
- DTXSID
DTXSID701111782
Related reactions
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Compound notes
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