Basic information
- Standard SMILES
COC(=O)C1CSC(c2cc(OC(C)=O)ccc2OC(C)=O)N1C(C)=O- InChIKey
SKCDPMFKJNOFDG-UHFFFAOYSA-N- Molecular formula
- C17H19NO7S
- Average molar mass
- 381.4 g/mol
Names & identifiers
- Preferred name
- Methyl-3-acetyl-2-(2,5-diacetyloxyphenyl)-1,3-thiazolidine-4-carboxylate
- IUPAC
- methyl 3-acetyl-2-(2,5-diacetyloxyphenyl)-1,3-thiazolidine-4-carboxylate
Names & synonyms
SCHEMBL7191146SKCDPMFKJNOFDG-UHFFFAOYSA-NMethyl-3-acetyl-2-(2,5-diacetyloxyphenyl)-1,3-thiazolidine-4- carboxylateMethyl-3-acetyl-2-(2,5-diacetyloxyphenyl)-1,3-thiazolidine-4-carboxylate
Database identifiers
- PubChem CID
- 9951864
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 581
Related reactions
2 records
Compound notes
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