Ethyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Basic information
- CAS
5609-01-8- Standard SMILES
CCOC(=O)c1c(NC(=O)COC(=O)C2CC2)sc(C)c1C- InChIKey
VSVNYQHAKULYKH-UHFFFAOYSA-N- Molecular formula
- C15H19NO5S
- Average molar mass
- 325.4 g/mol
- Monoisotopic mass
- 325.09839388
Names & identifiers
- Preferred name
- Ethyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
- IUPAC
- ethyl 2-[[2-(cyclopropanecarbonyloxy)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate
Names & synonyms
5609-01-8AC1NQIH7DTXSID50411147AKOS000899216Ethyl 2-{2-[(cyclopropanecarbonyl)oxy]acetamido}-4,5-dimethylthiophene-3-carboxylate
Database identifiers
- CAS
5609-01-8- PubChem CID
- 5222379
- DTXSID
DTXSID50411147
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 451
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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