Basic information
- Standard SMILES
C[C@@H](c1ccc(-c2ccc(=O)n(C)c2)cc1)N1CC[C@](CC(C)(C)C(N)=O)(c2ccccc2)OC1=O- InChIKey
JWNUGQVQBVREKV-WRONEBCDSA-N- Molecular formula
- C29H33N3O4
- Average molar mass
- 487.6 g/mol
Names & identifiers
- Preferred name
- 2,2-dimethyl-3-((R)-3-((S)-1-(4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-2-oxo-6-phenyl-1,3-oxazinan-6-yl)propanamide
- IUPAC
- 2,2-dimethyl-3-[(6R)-3-[(1S)-1-[4-(1-methyl-6-oxo-3-pyridinyl)phenyl]ethyl]-2-oxo-6-phenyl-1,3-oxazinan-6-yl]propanamide
Names & synonyms
SCHEMBL116678CHEMBL3664697JWNUGQVQBVREKV-WRONEBCDSA-NBDBM107643US8575157, 62,2-dimethyl-3-((R)-3-((S)-1-(4-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)phenyl)ethyl)-2-oxo-6-phenyl-1,3-oxazinan-6-yl)propanamide
Database identifiers
- PubChem CID
- 59635797
- ChEMBL
CHEMBL3664697
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 911
Related reactions
13 records
Compound notes
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