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Basic information
- CAS
958292-33-6- Standard SMILES
CC(C)NC(=O)[C@H]1CC[C@H]1N- InChIKey
YEJKPXRIAMYYHY-NKWVEPMBSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.229 g/mol
- Monoisotopic mass
- 156.12626313
Names & identifiers
- Preferred name
- rel-(1R,2S)-2-Amino-N-(1-methylethyl)cyclobutanecarboxamide
- IUPAC
- (1S,2R)-2-Amino-N-(propan-2-yl)cyclobutane-1-carboxamide
Database identifiers
- CAS
958292-33-6- PubChem CID
- 57748003
- DTXSID
DTXSID101189585
Related reactions
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Compound notes
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