Basic information
- Standard SMILES
CCOC(=O)C(NC(=O)OC)=C(C)C- InChIKey
YFKZJGNBNAOPIF-UHFFFAOYSA-N- Molecular formula
- C9H15NO4
- Average molar mass
- 201.22 g/mol
Names & identifiers
- Preferred name
- Ethyl 2-(methoxycarbonylamino)-3-methylbut-2-enoate
- IUPAC
- ethyl 2-(methoxycarbonylamino)-3-methylbut-2-enoate
Names & synonyms
SCHEMBL238086YFKZJGNBNAOPIF-UHFFFAOYSA-Nethyl 2-(methoxycarbonylamino)-3-methylbut-2-enoate
Database identifiers
- PubChem CID
- 11117085
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 254
Related reactions
2 records
Compound notes
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