(5R)-3-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-7-yl)-2-oxo-5-oxazolidinecarboxylic acid methyl ester
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Basic information
- Standard SMILES
COC(=O)[C@H]1CN(c2ccc3c(c2)SCC(=O)N3C)C(=O)O1- InChIKey
WKHHQHILUGKVIX-SNVBAGLBSA-N- Molecular formula
- C14H14N2O5S
- Average molar mass
- 322.34 g/mol
Names & identifiers
- Preferred name
- (5R)-3-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-7-yl)-2-oxo-5-oxazolidinecarboxylic acid methyl ester
- IUPAC
- methyl (5R)-3-(4-methyl-3-oxo-1,4-benzothiazin-7-yl)-2-oxo-1,3-oxazolidine-5-carboxylate
Names & synonyms
SCHEMBL3040982WKHHQHILUGKVIX-SNVBAGLBSA-N(5R)-3-(3,4-dihydro-4-methyl-3-oxo-2H-1,4-benzothiazin-7-yl)-2-oxo-5-oxazolidinecarboxylic acid methyl ester
Database identifiers
- PubChem CID
- 68489755
Properties
Computed structural propertiesFilling in
- XLogP
- 1.1
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 500
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Related reactions
9 records
Compound notes
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