Basic information
- Standard SMILES
CN(CC(=O)O)C(=O)CCC(=O)OCc1ccccc1- InChIKey
SPBQAIVFGYRYOT-UHFFFAOYSA-N- Molecular formula
- C14H17NO5
- Average molar mass
- 279.29 g/mol
- Monoisotopic mass
- 279.11067264
Names & identifiers
- Preferred name
- N-(benzyloxysuccinyl)sarcosine
- IUPAC
- 2-[methyl-(4-oxo-4-phenylmethoxybutanoyl)amino]acetic acid
Names & synonyms
N-(benzyloxysuccinyl)sarcosineSCHEMBL7268397SPBQAIVFGYRYOT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 70041319
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 83.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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