(S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-(2-hydroxyethyl)-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one (HCID 59635667)

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Basic information

Standard SMILES: C[C@@H](c1ccc(-c2ccn(CCO)c(=O)c2)cc1)N1CC[C@](CC(C)(C)O)(c2ccccc2)OC1=O
InChIKey: OQLQWHQAVCHLCZ-LGGPFLRQSA-N
Molecular formula: C29H34N2O5
Average molar mass: 490.6 g/mol

Names & identifiers

Preferred name: (S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-(2-hydroxyethyl)-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one
IUPAC: (6S)-3-[(1S)-1-[4-[1-(2-hydroxyethyl)-2-oxo-4-pyridinyl]phenyl]ethyl]-6-(2-hydroxy-2-methylpropyl)-6-phenyl-1,3-oxazinan-2-one

Names & synonyms

SCHEMBL115252CHEMBL3664703OQLQWHQAVCHLCZ-LGGPFLRQSA-NBDBM107649US8575157, 20(S)-6-(2-hydroxy-2-methylpropyl)-3-((S)-1-(4-(1-(2-hydroxyethyl)-2-oxo-1,2-dihydropyridin-4-yl)phenyl)ethyl)-6-phenyl-1,3-oxazinan-2-one