(R)-6-ethyl-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)propyl)-6-phenyl-1,3-oxazinan-2-one
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Basic information
- Standard SMILES
CC[C@@H](c1ccc(-c2ccn(C)c(=O)c2)cc1)N1CC[C@](CC)(c2ccccc2)OC1=O- InChIKey
WMGGVACWNSZZQE-RPLLCQBOSA-N- Molecular formula
- C27H30N2O3
- Average molar mass
- 430.5 g/mol
Names & identifiers
- Preferred name
- (R)-6-ethyl-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)propyl)-6-phenyl-1,3-oxazinan-2-one
- IUPAC
- (6R)-6-ethyl-3-[(1S)-1-[4-(1-methyl-2-oxo-4-pyridinyl)phenyl]propyl]-6-phenyl-1,3-oxazinan-2-one
Names & synonyms
SCHEMBL115671CHEMBL3664665WMGGVACWNSZZQE-RPLLCQBOSA-NBDBM107609US8575157, 58(R)-6-ethyl-3-((S)-1-(4-(1-methyl-2-oxo-1,2-dihydropyridin-4-yl)phenyl)propyl)-6-phenyl-1,3-oxazinan-2-one
Database identifiers
- PubChem CID
- 59635810
- ChEMBL
CHEMBL3664665
Properties
Computed structural propertiesFilling in
- XLogP
- 4.6
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 746
Related reactions
8 records
Compound notes
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