Basic information
- Standard SMILES
NC(=O)CCC(=O)NOC(=O)OCc1ccccc1- InChIKey
VHYKPDTYHTYNQQ-UHFFFAOYSA-N- Molecular formula
- C12H14N2O5
- Average molar mass
- 266.25 g/mol
Names & identifiers
- Preferred name
- N-(benzyloxycarbonyloxy)succinamide
- IUPAC
- [(4-amino-4-oxobutanoyl)amino] benzyl carbonate
Names & synonyms
SCHEMBL959995n-benzyloxycarbonyloxysuccinamideN-benzyloxy carbonyloxysuccinamideVHYKPDTYHTYNQQ-UHFFFAOYSA-NN-(benzyloxycarbonyloxy)succinamide
Database identifiers
- PubChem CID
- 21865880
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 326
Related reactions
5 records
Compound notes
Loading…