Basic information
- CAS
443918-98-7- Standard SMILES
C[C@H]1OCC(=O)[C@H]1NC(=O)OC(C)(C)C- InChIKey
LCAXEVFFHXZKJT-SVRRBLITSA-N- Molecular formula
- C10H17NO4
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.11575802
Names & identifiers
- Preferred name
- (2R, 3S) (2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[(2R,3S)-2-methyl-4-oxooxolan-3-yl]carbamate
- English name
- D-threo-2-Pentulose, 1,4-anhydro-3,5-dideoxy-3-[[(1,1-
- Molecular formula
- C10H17NO4
- Molecular weight
- 215.24628
Names & synonyms
LCAXEVFFHXZKJT-SVRRBLITSA-N(2R, 3S) (2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamic acid tert-butyl esterD-threo-2-Pentulose, 1,4-anhydro-3,5-dideoxy-3-[[(1,1-
Database identifiers
- CAS
443918-98-7- PubChem CID
- 58736767
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 64.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 269
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
1 records
Compound notes
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