Basic information
- Standard SMILES
COC(=O)C1CC(C(=O)OC(C)(C)C)NC1c1ccccc1- InChIKey
AVPSMVJJOHFQAD-UHFFFAOYSA-N- Molecular formula
- C17H23NO4
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- 2-O-tert-butyl 4-O-methyl 5-phenylpyrrolidine-2,4-dicarboxylate
- IUPAC
- 2-O-tert-butyl 4-O-methyl 5-phenylpyrrolidine-2,4-dicarboxylate
Database identifiers
- PubChem CID
- 14530645
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 409
Related reactions
4 records
Compound notes
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