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IUPAC Name: bis(1,1,2,2,2-pentadeuterioethyl) 2,6-dimethyl-4-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylateSynonyms: CTK8G3533, AG-L-66955
| Molecular Formula: | C26H33NO6 | Molecular Weight: | 465.604938 [g/mol] |
| H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: GKQPCPXONLDCMU-VSHNRAIYSA-N
