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Basic information
- CAS
146849-54-9- Standard SMILES
CC(C)(C)OC(=O)N1C(=O)C[C@H]1C(=O)OCc1ccccc1- InChIKey
OLXAPCABGTUANL-LBPRGKRZSA-N- Molecular formula
- C16H19NO5
- Average molar mass
- 305.33 g/mol
- Monoisotopic mass
- 305.12632271
Names & identifiers
- Preferred name
- 1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-4-oxo-1,2-azetidinedicarboxylate
- IUPAC
- 2-Benzyl 1-tert-butyl (2S)-4-oxoazetidine-1,2-dicarboxylate
Database identifiers
- CAS
146849-54-9- PubChem CID
- 11001235
- DTXSID
DTXSID701140749
Related reactions
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Compound notes
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