
IUPAC Name: ethyl (2S)-2-[(3S,8aS)-3-methyl-1,4-dioxo-6,7,8,8a-tetrahydro-3H-pyrrolo[1,2-a]pyrazin-2-yl]-4-phenylbutanoate| Molecular Formula: | C20H26N2O4 | Molecular Weight: | 358.400 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BMZHNHHJUGMMLV-XIRDDKMYSA-N