| Name |
(8R,11S)-10,11-Dihydro-11-[(1S)-1-methylpropyl]-8-(phenylmethyl)-6H-oxepino[2,3-d]pyrazino[1,2-a]pyrimidine-6,9(8H)-dione
|
| Molecular Formula |
C22H23N3O3
|
| Molecular Weight |
377.4
|
| Smiles |
CCC(C)C1NC(=O)C(Cc2ccccc2)n2c1nc1c(c2=O)C=CC=CO1
|
CCC(C)C1NC(=O)C(Cc2ccccc2)n2c1nc1c(c2=O)C=CC=CO1
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