Basic information
- Standard SMILES
COCC[C@H](OC(C)=O)C(=O)Nc1ccc(C)cn1- InChIKey
LHBGONAMRITDCI-NSHDSACASA-N- Molecular formula
- C13H18N2O4
- Average molar mass
- 266.29 g/mol
Names & identifiers
- Preferred name
- (S)-4-methoxy-1-(5-methylpyridin-2-ylamino)-1-oxobutan-2-yl acetate
- IUPAC
- [(2S)-4-methoxy-1-[(5-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl] acetate
Names & synonyms
SCHEMBL839554LHBGONAMRITDCI-NSHDSACASA-N(S)-4-methoxy-1-(5-methylpyridin-2-ylamino)-1-oxobutan-2-y1 acetate(S)-4-methoxy-1-(5-methylpyridin-2-ylamino)-1-oxobutan-2-yl acetate
Database identifiers
- PubChem CID
- 57504605
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 77.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 309
Related reactions
2 records
Compound notes
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