Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1[C@@H](C(=O)O)COC1(C)C- InChIKey
XUYBSTJQGVZMSK-SSDOTTSWSA-N- Molecular formula
- C11H19NO5
- Average molar mass
- 245.27 g/mol
Names & identifiers
- Preferred name
- (R)-3-(Tert-butoxycarbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid
- IUPAC
- (4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-4-carboxylic acid
Names & synonyms
660852-86-8(R)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLIC ACID(4R)-3-[(tert-butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid(R)-2,2-DIMETHYL-OXAZOLIDINE-3,4-DICARBOXYLIC ACID 3-TERT-BUTYL ESTERMFCD06203312(R)-3-Boc-2,2-dimethyloxazolidine-4-carboxylic Acid(4R)-2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidine-4-carboxylic acid(4R)-2,2-dimethylSCHEMBL2213126XUYBSTJQGVZMSK-SSDOTTSWSA-NAS-77969SY225482
Show more names
CS-0077403EN300-651264P19578F6103133-tert-butoxycarbonyl-2,2-dimethyloxazolidine-4-(R)-carboxylic acid(4R)-3-tert-butoxycarbonyl-2,2-dimethyl-oxazolidine-4-carboxylic acid(4R)-3-[(t-Butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidine-4-carboxylic acid(R)-3-(TERT-BUTOXYCARBONYL)-2,2-DIMETHYLOXAZOLIDINE-4-CARBOXYLICACID
Database identifiers
- PubChem CID
- 6932185
- Nikkaji
- J2.855.878C
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 76.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 331
Related reactions
2 records
Compound notes
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