Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1[C@H](C(=O)[O-])COC1(C)C- InChIKey
XUYBSTJQGVZMSK-ZETCQYMHSA-M- Molecular formula
- C11H18NO5-
- Average molar mass
- 244.26 g/mol
Names & identifiers
- Preferred name
- 3,4-Oxazolidinedicarboxylic acid, 2,2-dimethyl-, 3-(1,1-dimethylethyl) ester, (4S)-
- IUPAC
- (4S)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-4-carboxylate
Names & synonyms
3,4-Oxazolidinedicarboxylic acid, 2,2-dimethyl-, 3-(1,1-dimethylethyl) ester, (4S)-XUYBSTJQGVZMSK-ZETCQYMHSA-MPFA00966(4S)-3-tert-butoxycarbonyl-2,2-dimethyl-oxazolidine-4-carboxylate(S)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4oxazolidine carboxylate
Database identifiers
- PubChem CID
- 6932186
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- -1
- Complexity
- 326
Related reactions
1 records
Compound notes
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