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Basic information
- CAS
721395-16-0- Standard SMILES
CCOC(=O)CN[C@H]1CCC[C@H]1NC(=O)OC(C)(C)C- InChIKey
SMZWRONELCRCJI-WDEREUQCSA-N- Molecular formula
- C14H26N2O4
- Average molar mass
- 286.372 g/mol
- Monoisotopic mass
- 286.18925731
Names & identifiers
- Preferred name
- N-[(1S,2R)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentyl]glycine ethyl ester
- IUPAC
- Ethyl N-{(1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclopentyl}glycinate
Database identifiers
- CAS
721395-16-0- PubChem CID
- 21574464
- DTXSID
DTXSID701132544
Related reactions
0 records
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Compound notes
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