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Basic information
- CAS
828300-52-3- Standard SMILES
C[C@@H]1[C@@H](C(N)=O)CCCN1C(=O)OC(C)(C)C- InChIKey
FCSOPYYNLGSZME-BDAKNGLRSA-N- Molecular formula
- C12H22N2O3
- Average molar mass
- 242.319 g/mol
- Monoisotopic mass
- 242.16304256
Names & identifiers
- Preferred name
- rel-1,1-Dimethylethyl (2R,3S)-3-(aminocarbonyl)-2-methyl-1-piperidinecarboxylate
- IUPAC
- tert-Butyl (2R,3S)-3-carbamoyl-2-methylpiperidine-1-carboxylate
Database identifiers
- CAS
828300-52-3- PubChem CID
- 21576800
- DTXSID
DTXSID201133959
Related reactions
0 records
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Compound notes
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