Basic information
- Standard SMILES
CO/N=C1\C[C@@H](C(=O)OC)N(C(=O)c2ccc(-c3ccccc3C)cc2)C1- InChIKey
HQLGXLLUTYUEJH-WXNAFCGMSA-N- Molecular formula
- C21H22N2O4
- Average molar mass
- 366.4 g/mol
Names & identifiers
- Preferred name
- methyl (2S,4E)-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxylate
- IUPAC
- methyl (2S,4E)-4-methoxyimino-1-[4-(2-methylphenyl)benzoyl]pyrrolidine-2-carboxylate
Names & synonyms
SCHEMBL5041594
Database identifiers
- PubChem CID
- 10109472
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 569
Related reactions
1 records
Compound notes
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