2-(2-Methoxy-4-methylbenzylamino)-2-oxoacetate
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Basic information
- Standard SMILES
COc1cc(C)ccc1CNC(=O)C(=O)[O-]- InChIKey
TZYSBWANFCQDMV-UHFFFAOYSA-M- Molecular formula
- C11H12NO4-
- Average molar mass
- 222.22 g/mol
Names & identifiers
- Preferred name
- 2-(2-Methoxy-4-methylbenzylamino)-2-oxoacetate
- IUPAC
- 2-[(2-methoxy-4-methylphenyl)methylamino]-2-oxoacetate
Names & synonyms
TZYSBWANFCQDMV-UHFFFAOYSA-M2-(2-methoxy-4-methylbenzylamino)-2-oxoacetate
Database identifiers
- PubChem CID
- 86635751
Properties
Computed structural propertiesFilling in
- XLogP
- 2
- Topological polar surface area
- 78.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- -1
- Complexity
- 261
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Related reactions
1 records
Compound notes
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