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IUPAC Name: N-[3-acetyl-4-[(2R)-3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]butanamideSynonyms: (R)-Acebutolol-d7, R-Acebutolol-d7, HY-142575S, CS-0369698
| Molecular Formula: | C18H28N2O4 | Molecular Weight: | 343.500 [g/mol] |
| H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: GOEMGAFJFRBGGG-OYGJRULASA-N
