Completing data — refresh the page later to see the latest
Basic information
- CAS
909299-32-7- Standard SMILES
CC(C)[C@@H]1NC(=O)[C@@H]([C@@H](C)c2ccccc2)NC1=O- InChIKey
HTFYLZWQLJMGIV-WCFLWFBJSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.337 g/mol
- Monoisotopic mass
- 260.15247788
Names & identifiers
- Preferred name
- (3S,6R)-3-(1-Methylethyl)-6-[(1S)-1-phenylethyl]-2,5-piperazinedione
- IUPAC
- (3R,6S)-3-[(1S)-1-Phenylethyl]-6-(propan-2-yl)piperazine-2,5-dione
Database identifiers
- CAS
909299-32-7- PubChem CID
- 101402012
- DTXSID
DTXSID301160220- Nikkaji
- J2.352.709J
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…