Basic information
- Standard SMILES
CCOC(=O)CN(CC(=O)OCC)c1ncc(C(C)=O)o1- InChIKey
YVHOEXBXLDKPKJ-UHFFFAOYSA-N- Molecular formula
- C13H18N2O6
- Average molar mass
- 298.29 g/mol
- Monoisotopic mass
- 298.1164863
Names & identifiers
- Preferred name
- Diethyl 2,2'-((5-acetyloxazol-2-yl)azanediyl)diacetate
- IUPAC
- ethyl 2-[(5-acetyl-1,3-oxazol-2-yl)-(2-ethoxy-2-oxoethyl)amino]acetate
Names & synonyms
SCHEMBL12476651YVHOEXBXLDKPKJ-UHFFFAOYSA-Ndiethyl 2,2'-((5-acetyloxazol-2-yl)azanediyl)diacetate
Database identifiers
- PubChem CID
- 68282007
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
1 records
Compound notes
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