Basic information
- Standard SMILES
COC(=O)C1CC(O)C(NC(=O)c2cccs2)C1- InChIKey
UFPFBSXPLMKVSX-UHFFFAOYSA-N- Molecular formula
- C12H15NO4S
- Average molar mass
- 269.32 g/mol
Names & identifiers
- Preferred name
- 3-Hydroxy-4-[(thiophene-2-carbonyl)-amino]-cyclo-pentanecarboxylic acid methyl ester
- IUPAC
- methyl 3-hydroxy-4-(thiophene-2-carbonylamino)cyclopentane-1-carboxylate
Names & synonyms
UFPFBSXPLMKVSX-UHFFFAOYSA-N3-hydroxy-4-[(thiophene-2-carbonyl)-amino]-cyclo-pentanecarboxylic acid methyl ester
Database identifiers
- PubChem CID
- 72437174
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 336
Related reactions
2 records
Compound notes
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