Basic information
- Standard SMILES
CC(C)(C)OC(=O)CC(=O)NCC(=O)OCc1ccccc1- InChIKey
ZOSNVLGORALDID-UHFFFAOYSA-N- Molecular formula
- C16H21NO5
- Average molar mass
- 307.34 g/mol
- Monoisotopic mass
- 307.14197277
Names & identifiers
- Preferred name
- Benzyl-2-[2-(tert-butoxycarbonyl)-acetamido]acetate
- IUPAC
- tert-butyl 3-oxo-3-[(2-oxo-2-phenylmethoxyethyl)amino]propanoate
Names & synonyms
SCHEMBL10276827ZOSNVLGORALDID-UHFFFAOYSA-NBenzyl-2-[2-(tert-butoxycarbonyl)-acetamido]acetate
Database identifiers
- PubChem CID
- 68088972
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 81.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
2 records
Compound notes
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