(R)-6-allyl-6-(4-fluorophenyl)-3-((S)-1-(4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-1,3-oxazinan-2-one (HCID 59635724)

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Basic information

Standard SMILES: C=CC[C@]1(c2ccc(F)cc2)CCN([C@@H](C)c2ccc(-c3ccc(=O)n(C)c3)cc2)C(=O)O1
InChIKey: UREZYCPQACESQB-UZTOHYMASA-N
Molecular formula: C27H27FN2O3
Average molar mass: 446.5 g/mol

Names & identifiers

Preferred name: (R)-6-allyl-6-(4-fluorophenyl)-3-((S)-1-(4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-1,3-oxazinan-2-one
IUPAC: (6R)-6-(4-fluorophenyl)-3-[(1S)-1-[4-(1-methyl-6-oxo-3-pyridinyl)phenyl]ethyl]-6-prop-2-enyl-1,3-oxazinan-2-one

Names & synonyms

SCHEMBL118457UREZYCPQACESQB-UZTOHYMASA-N(R)-6-allyl-6-(4-fluorophenyl)-3-((S)-1-(4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-1,3-oxazinan-2-one