Basic information
- Standard SMILES
CON=C1C[C@@H](C(=O)OC)N(C(=O)c2ccc(-c3ccccc3)cc2)C1- InChIKey
CUSGJMFLGNOFLZ-SFHVURJKSA-N- Molecular formula
- C20H20N2O4
- Average molar mass
- 352.4 g/mol
Names & identifiers
- Preferred name
- Methyl (2S,4EZ)-1-([1,1'-biphenyl]-4-ylcarbonyl)-4-(methoxyimino)-2-pyrrolidinecarboxylate
- IUPAC
- methyl (2S)-4-methoxyimino-1-(4-phenylbenzoyl)pyrrolidine-2-carboxylate
Names & synonyms
SCHEMBL14492868CUSGJMFLGNOFLZ-SFHVURJKSA-NMethyl (2S,4EZ)-1-([1,1'-biphenyl]-4-ylcarbonyl)-4-(methoxyimino)-2-pyrrolidinecarboxylate
Database identifiers
- PubChem CID
- 91037622
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 534
Related reactions
1 records
Compound notes
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