Basic information
- Standard SMILES
CC(C)(C)OC(=O)C(Cc1ccccc1)NC(=O)C1CN(c2ccc(C#N)cc2)C(=O)O1- InChIKey
KLNPSZDUOUZSEN-UHFFFAOYSA-N- Molecular formula
- C24H25N3O5
- Average molar mass
- 435.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 2-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidine-5-carbonyl]amino]-3-phenylpropanoate
- IUPAC
- tert-butyl 2-[[3-(4-cyanophenyl)-2-oxo-1,3-oxazolidine-5-carbonyl]amino]-3-phenylpropanoate
Names & synonyms
SCHEMBL27490370
Database identifiers
- PubChem CID
- 77779342
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 738
Related reactions
2 records
Compound notes
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