Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1CCN(Cc2ccc(C#N)o2)C1=O- InChIKey
LIYFLPDMIMJNKW-UHFFFAOYSA-N- Molecular formula
- C15H19N3O4
- Average molar mass
- 305.33 g/mol
Names & identifiers
- Preferred name
- [1-(5-Cyanofuran-2-ylmethyl)-2-oxopyrrolidin-3-yl]carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[1-[(5-cyanofuran-2-yl)methyl]-2-oxopyrrolidin-3-yl]carbamate
Names & synonyms
SCHEMBL2326541LIYFLPDMIMJNKW-UHFFFAOYSA-N[1-(5-cyanofuran-2-ylmethyl)-2-oxopyrrolidin-3-yl]carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 54035945
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 95.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 491
Related reactions
2 records
Compound notes
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