Basic information
- Standard SMILES
C[C@@H](NC(=O)OC(C)(C)C)c1nc(CO)co1- InChIKey
HHIXBKILHJXGMW-SSDOTTSWSA-N- Molecular formula
- C11H18N2O4
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.12665706
Names & identifiers
- Preferred name
- (R)-tert-butyl 1-(4-(hydroxymethyl)oxazol-2-yl)ethylcarbamate
- IUPAC
- tert-butyl N-[(1R)-1-[4-(hydroxymethyl)-1,3-oxazol-2-yl]ethyl]carbamate
Names & synonyms
SCHEMBL3508637HHIXBKILHJXGMW-SSDOTTSWSA-N(R)-tert-butyl 1-(4-(hydroxymethyl)oxazol-2-yl)ethylcarbamate[(R)-1-(4-hydroxymethyl-oxazol-2-yl)-ethyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 68670262
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 84.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 265
Related reactions
4 records
Compound notes
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