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Basic information
- CAS
1408318-83-1- Standard SMILES
C[C@@H]1NC(=O)CCN(Cc2ccccc2)C1=O- InChIKey
XDCGNGBHWOOESO-JTQLQIEISA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.283 g/mol
- Monoisotopic mass
- 232.12117775
Names & identifiers
- Preferred name
- 1H-1,4-Diazepine-2,5-dione, tetrahydro-3-methyl-1-(phenylmethyl)-, (3S)-
- IUPAC
- (3S)-1-Benzyl-3-methyl-1,4-diazepane-2,5-dione
Database identifiers
- CAS
1408318-83-1- PubChem CID
- 102440939
- DTXSID
DTXSID901149254- Nikkaji
- J3.193.880E
Related reactions
0 records
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Compound notes
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