Basic information
- Standard SMILES
CCOC(=O)c1cc2cc(NC(=O)CNCC(=O)OC(C)(C)C)ccc2o1- InChIKey
ZMQPJKUSTKTZAU-UHFFFAOYSA-N- Molecular formula
- C19H24N2O6
- Average molar mass
- 376.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 5-[2-(tert-butoxycarbonylmethylamino)acetylamino]benzofuran-2-carboxylate
- IUPAC
- ethyl 5-[[2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetyl]amino]-1-benzofuran-2-carboxylate
Names & synonyms
SCHEMBL4688082ZMQPJKUSTKTZAU-UHFFFAOYSA-NEthyl 5-[2-(tert-butoxycarbonylmethylamino)acetylamino]benzofuran-2-carboxylate
Database identifiers
- PubChem CID
- 69145149
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 545
Related reactions
1 records
Compound notes
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